Search Result
Results for "
phenyl
" in MedChemExpress (MCE) Product Catalog:
62
Biochemical Assay Reagents
65
Isotope-Labeled Compounds
| Cat. No. |
Product Name |
Target |
Research Areas |
Chemical Structure |
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- HY-128442
-
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phenyl hydrogen sulfate
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Endogenous Metabolite
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Metabolic Disease
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Phenyl sulfate is an orally active gut microbiota-derived metabolite. Phenyl sulfate induces albuminuria and podocyte damage in experimental models of diabetes. Phenyl sulfate can be used as a disease marker and future therapeutic target in diabetic kidney disease .
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-
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- HY-128733
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-
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- HY-W009823
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Chloride Channel
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Others
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Phenyl benzoate is a benzoate ester obtained by the formal condensation of phenol with benzoic acid. Phenyl benzoate is a chloride transport blocker, inhibits Cl --dependent Glu accumulation into vesicles. Phenyl benzoate can be used as preservative in cosmetic products .
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-
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- HY-B1731R
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Bacterial
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Neurological Disease
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Phenyl salicylate (Standard) is the analytical standard of Phenyl salicylate. This product is intended for research and analytical applications. Phenyl salicylate (PS) has antibacterial activity when hydrolyzed in small intestine and is often used as nervous system inhibitor and intestinal preservative .
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-
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- HY-128733R
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Endogenous Metabolite
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Metabolic Disease
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Phenyl acetate (Standard) is the analytical standard of Phenyl acetate. This product is intended for research and analytical applications. Phenyl acetate is an endogenous metabolite.
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-
-
- HY-137781
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-
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- HY-128733S
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-
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- HY-W009823R
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Chloride Channel
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Others
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Phenyl benzoate (Standard) is the analytical standard of Phenyl benzoate. This product is intended for research and analytical applications. Phenyl benzoate is a benzoate ester obtained by the formal condensation of phenol with benzoic acid. Phenyl benzoate is a chloride transport blocker, inhibits Cl--dependent Glu accumulation into vesicles. Phenyl benzoate can be used as preservative in cosmetic products .
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-
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- HY-W337116S
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phenyl N-isopropylcarbamate-d7
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Isotope-Labeled Compounds
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Others
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Phenyl isopropylcarbamate-d7 isopropylcarbamate-d7 is the deuterium labeled Phenyl isopropylcarbamate[1].
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-
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- HY-W012179
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Piperazine, 1-phenyl-, dihydrochloride
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Drug Derivative
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Neurological Disease
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Phenylpiperazine hydrochloride (Piperazine, 1-phenyl-, dihydrochloride) is the base compound from which a broad series of bioactive products are derived .
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-
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- HY-117293
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Drug Intermediate
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Others
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Phenyl sulfamate is a nitrogen source that can be used in the amination of intermolecular .
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-
-
- HY-W014338
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Bacterial
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Phenyl(9H-purin-6-yl)amine is an antibacterial compound with the activity of inhibiting bacterial growth. The application of phenyl(9H-purin-6-yl)amine can be used to develop new antibacterial compounds. Phenyl(9H-purin-6-yl)amine has shown potential inhibitory effects in medical research.
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- HY-137540
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-
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- HY-W011849
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NF-κB
COX
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Cancer
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Phenyl β-D-glucopyranoside has anti-cancer and anti-inflammatory activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB .
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- HY-163169
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Ligands for E3 Ligase
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Others
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Phenyl-glutarimide 4 ’-oxyacetic acid is a carboxylic acid-functionalized cerebellar ligand that can be used in the development of PROTAC deactivators. Phenyl-glutarimide 4 ’-oxyacetic acid binds to PROTAC has better hydrolytic stability and efficacy .
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- HY-W127545
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Biochemical Assay Reagents
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Others
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Phenyl Stearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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- HY-W017213
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-
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- HY-B1731
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Bacterial
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Neurological Disease
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Phenyl salicylate (PS) has antibacterial activity when hydrolyzed in small intestine and is often used as nervous system inhibitor and intestinal preservative .
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- HY-W549451
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- HY-41413
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Biochemical Assay Reagents
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Others
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Phenyl 2-bromoacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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- HY-W008741
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- HY-W560112
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- HY-W145603
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phenyl α-D-Glucoside
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Biochemical Assay Reagents
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Others
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Phenyl α-D-Glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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- HY-W145675
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Biochemical Assay Reagents
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Others
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Phenyl N-acetyl-α-D-galactosaminide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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-
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- HY-W740149
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- HY-W145632
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phenyl 4,6-O-benzylidene-1-thio-beta-D-glucopyranoside
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Biochemical Assay Reagents
|
Others
|
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Phenyl 4,6-O-Benzylidene-1-thio-β-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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- HY-W701787
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Biochemical Assay Reagents
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Others
|
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Phenyl-2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
|
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- HY-W793297
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Biochemical Assay Reagents
|
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Phenyl β-D-thioglucuronide is a class of biochemical reagents used for glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It deals with carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. The field is closely related to basic research, biomedicine and biotechnology .
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- HY-W699602
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- HY-W145527
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phenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside
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Biochemical Assay Reagents
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Others
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Phenyl 1-thio-α-D-mannopyranoside 2,3,4,6-tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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- HY-163235
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E3 Ligase Ligand-Linker Conjugates
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Cancer
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Phenyl phenylcarbamate-CH-5-methoxypicolinamide-CH-CH-Ph-CF3 is a conjugate of E3 ubiquitin ligase ligand-Linker, which can be used to synthesize complete PROTACs molecules.
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- HY-W047299
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- HY-W145564
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Biochemical Assay Reagents
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Others
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Phenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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- HY-W145582
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Biochemical Assay Reagents
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Others
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Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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- HY-W416138
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Biochemical Assay Reagents
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Others
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Phenyl 2,3,4,6-tetra-O-acetyl-α-D-thiomannopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
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- HY-W393741
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Biochemical Assay Reagents
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Others
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Phenyl 2-O-acetyl-3,4,6-tri-O-benzyl-1-thio-bD-galactopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-Glycan recognition and the role of glycans in biological systems. This field is closely related to basic research, biomedicine and biotechnology.
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- HY-W145572
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Biochemical Assay Reagents
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Others
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Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-glucopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
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- HY-W393498
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Gal[246Ac,3All]-β-SPh
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Biochemical Assay Reagents
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Phenyl 2,4, 6-tri-o-acetyl-3-o-allyl-β-d-Thiogalactopyranoside (Gal[246Ac,3All]-β-SPh) is a class of biochemical reagents used for glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It deals with carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. The field is closely related to basic research, biomedicine and biotechnology .
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- HY-Y1177
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- HY-D0896A
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NSC 1746 ammonium; Peri acid, phenyl- ammonium; phenyl peri acid ammonium
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Bacterial
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Infection
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ANS ammonium is a potent antibacterial agent and a textile dye. ANS ammonium can be used as fluorescence probe. ANS ammonium blocks the binding of triiodothyronine to thyroxine binding globulin in radioimmunoassay of triiodothyronine .
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- HY-W450789S
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- HY-W017425
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phenylhydrazine acetate
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Biochemical Assay Reagents
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Others
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N'-Phenylacetohydrazide consists of a phenyl group attached to the acetylhydrazide functional group via a hydrazine bond. This compound is commonly used as a reagent in organic chemistry for the determination of carbonyl compounds such as aldehydes and ketones.
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- HY-W751145
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- HY-W705067
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1-phenylpiperazine-d4; N-phenyl piperazine-d4
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Isotope-Labeled Compounds
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Others
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Phenylpiperazine-d4 (1-Phenylpiperazine-d4) is the deuterium labeled Phenylpiperazine.
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-
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- HY-W145524
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phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
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Biochemical Assay Reagents
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Others
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Gal[246Bn,3All]-β-SPh is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
![Gal[246Bn,3All]-β-SPh](//file.medchemexpress.eu/product_pic/hy-w145524.gif)
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- HY-Y1322S
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Celluflex TPP-d15; DHPF 005-d15; Disflamol TP-d15; Disflamoll TP-d15; NSC 57868-d15; phenyl phosphate ((PhO)3PO)-d15; Phoscon FR 903N-d15
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Isotope-Labeled Compounds
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Others
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Triphenyl phosphate-d15 is the deuterium labeled Triphenyl phosphate[1].
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- HY-W089353
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Fluorescent Dye
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Others
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8-Phenyl-BODIPY 505/515, a phenyl-substituted BODIPY derivative, is a fluorophore, 8-Phenyl-BODIPY 505/515 can be used as fluorescent probe .
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- HY-W721402
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- HY-143519S
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- HY-W101415R
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Others
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Others
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1-Phenyl-2-propanol (Standard) is the analytical standard of 1-Phenyl-2-propanol. This product is intended for research and analytical applications. 1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product .
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- HY-W017610
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- HY-137544
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16-phenyl tetranor PGF2α
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Prostaglandin Receptor
Drug Metabolite
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Metabolic Disease
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16-phenyl tetranor Prostaglandin F2α (16-phenyl tetranor PGF2α) is a metabolically stable analog of PGF2α. The affinity of 16-phenyl tetranor PGF2α at the FP receptor of ovine luteal cells is poor (8.7%) compared to PGF2α.
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- HY-W012618
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Drug Intermediate
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Others
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1-Phenyl-1-propanol is used as a chiral building block and synthetic intermediate in the pharmaceutical industries. 1-Phenyl-1-propanol is an intermediate of anti-depressant agent Fluoxetine .
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- HY-138868
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17-phenyl trinor PGE2 ethyl amide
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Prostaglandin Receptor
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Metabolic Disease
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17-Phenyl trinor prostaglandin E2 ethyl amide (17-Phenyl trinor PGE2 ethyl amide) is a EP1 receptor agonist. 17-Phenyl trinor prostaglandin E2 ethyl amide aggravates renal dysfunction and glomerulosclerosis .
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- HY-W014888S
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Benzyl phenyl sylphide-d2
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Isotope-Labeled Compounds
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Others
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Benzy(phenyl)sulfane-d2 (Benzyl phenyl sylphide-d2) is the deuterium labeled Benzyl(phenyl)sulfane (HY-W014888) .
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- HY-137288
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17-phenyl-PGD2
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Prostaglandin Receptor
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Cardiovascular Disease
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17-Phenyl-18,19,20-trinor-PGD2 (17-Phenyl-PGD2) is an analogue of prostaglandin D2 (PGD2; HY-101988). 17-Phenyl-18,19,20-trinor-PGD2 is a potent inhibitor of platelet aggregation caused by aenosine diphosphate (ADP), with the IC50 of 8.4 μM (PGD2 IC50 = 18.6 nM). 17-Phenyl-18,19,20-trinor-PGD2 is a weak agonist of cyclic AMP accumulation .
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- HY-W017851
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Drug Intermediate
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Neurological Disease
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4-Phenyl-2-pyrrolidinone is a precursor and synthetic intermediate. 4-Phenyl-2-pyrrolidinone can be used as a precursor in the synthesis of compounds with anticonvulsant and nootropic activities and is an intermediate in the synthesis of bromodomain-containing protein 4 (BRD4) bromodomain 1 inhibitors .
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- HY-W322022
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- HY-W654314
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- HY-W101415
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Benzylmethylcarbinol
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Others
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Others
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1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product .
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- HY-W017206
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Drug Intermediate
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Others
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1-Phenyl-2-nitropropene is the reduction product of acetophenone and can be used to prepare chiral amine compounds .
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- HY-W015810
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Biochemical Assay Reagents
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Others
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2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics .
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- HY-120512
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Fluorescent Dye
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Others
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5-Phenyl-4E-pentenol is a product of the peroxidase-catalyzed reduction of PPHP. 5-Phenyl-4E-pentenol can be rapidly isolated by solid phase extraction and quantified by isocratic reversed-phase high performance liquid chromatography (HPLC) with UV detection. 5-Phenyl-4E-pentenol is a fluorescent dye that can be used to determine the kinetic properties of heme-containing and non-heme peroxidases and to evaluate the ability of oxidative compounds to serve as substrates for peroxidase reduction. .
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- HY-W153810
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Drug Intermediate
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Others
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2-Methyl-4-phenyl thiazole is a synthetic intermediate useful for pharmaceutical synthesis.
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- HY-W474200
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- HY-128410
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-
- HY-W723876
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- HY-118772
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- HY-32136
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-
- HY-W017406S
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-
- HY-W041470
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-
- HY-W010249S
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-
- HY-W130901
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Pent-4-ynylbenzene
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Bacterial
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Infection
Cancer
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5-Phenyl-1-pentyne (Pent-4-ynylbenzene) is a compound with antibacterial and antitumor activity, which can effectively inhibit the growth of certain cancer cells. 5-Phenyl-1-pentyne is often used as a reaction intermediate in organic synthesis to promote a variety of chemical reactions. 5-Phenyl-1-pentyne is also used in the synthesis of new compounds to improve the bioavailability and inhibitory effect of the compounds.
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- HY-W009934
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α-phenyl-2-pyridineacetonitrile
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Drug Metabolite
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Endocrinology
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2-Phenyl-2-(2-pyridyl)acetonitrile is the major metabolite of SC 15396 metabolized by the supernatant fraction of rat liver homogenate. SC 15396 is an antigastrin that inhibits gastric secretion .
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- HY-119403
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Cytochrome P450
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Cancer
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4-Phenyl-1,2,3-thiadiazole is an CYP2B4 and CYP2E1 inhibitor. 4-Phenyl-1,2,3-thiadiazole inhibits the oxidation of 1-phenylethanol to acetophenone by CYP2B4 and CYP2E1 .
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- HY-113778
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15-keto-17-phenyl trinor PGF2α
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Prostaglandin Receptor
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Endocrinology
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15-keto-17-phenyl trinor Prostaglandin F2α (15-keto-17-phenyl trinor PGF2α) is an F-series prostaglandin (PG) analog. The potential metabolite of 15-keto-17-phenyl trinor Prostaglandin F2α in animals is 15-keto PG. 15-keto PG can slightly reduce the intraocular pressure (1 mm Hg) in normal cynomolgus monkeys when administered at a dose of 1 μg/eye. 15-keto-17-phenyl trinor Prostaglandin F2α is a miotic agent in cats, reducing the pupil diameter by 8 mm at a dose of 5 μg/eye.
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- HY-W012478S
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- HY-165074
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- HY-W103463
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1-phenylpyrrolidin-2-one
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GABA Receptor
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Neurological Disease
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1-Phenyl-2-pyrrolidinone (1-Phenylpyrrolidin-2-one) is a phenyl analogue of GABA with sedative effect, decreasing the exploratory behavior of rats at 50-100 mg/kg (i.v.). 1-Phenyl-2-pyrrolidinone also has been proved to inhibit emotional reactions in dogs and cats. 1-Phenyl-2-pyrrolidinone induces decreases in the pressor reaction to emotional stress without accompanied by normalization of the function of baroreceptor reflexes .
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- HY-136586
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-
- HY-W028809
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Drug Intermediate
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Others
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5-Methyl-4-phenyl-2-thiazolamine is a synthetic intermediate that can be used for pharmaceutical synthesis.
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- HY-W012294S
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- HY-167143
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- HY-145676
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ADC Linker
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Others
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Sodium phenyl ethylamido hyaluronate (20% substitution) is a chemical agent. Sodium phenyl ethylamido hyaluronate (20% substitution) has 20% phenethylamine substitution. The molecular weight is 40-60WD.
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- HY-145676E
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ADC Linker
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Others
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Sodium phenyl ethylamido hyaluronate (10% substitution) is a chemical agent. Sodium phenyl ethylamido hyaluronate (10% substitution) has 10% phenethylamine substitution. The molecular weight is 40-60WD.
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- HY-145676A
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ADC Linker
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Others
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Sodium phenyl ethylamido hyaluronate (30% substitution) is a chemical agent. Sodium phenyl ethylamido hyaluronate (30% substitution) has 30% phenethylamine substitution. The molecular weight is 40 WD – 60WD.
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- HY-118819
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- HY-105168
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Endothelin Receptor
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Cardiovascular Disease
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TAK 044 is an antagonist of Endothelin Receptor. TAK 044 strongly inhibits ET-induced deterioration in various animal models. TAK 044 can be used in study ET-related diseases such as acute myocardial infarction,acute renal failure, acute hepatic malfunction, and subarachnoid hemorrhage .
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- HY-W016779
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Endogenous Metabolite
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Others
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Cyclopentyl phenyl ketone is an organic synthesis intermediate used for the synthesis of active molecules .
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- HY-W040468
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Cytochrome P450
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Metabolic Disease
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2-Phenyl-2-(1-piperidinyl)propane is a selective and reversible human CYP2B6 inhibitor with an IC50 of 5.1 μM and a Ki of 5.6. 2-Phenyl-2-(1-piperidinyl)propane inhibits CYP2D6 (IC50=74 μM), CYP3A (IC50=200 μM) .
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- HY-W113615
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- HY-W725181
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-
- HY-W746888
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17-p-PGF2α-NEt2; 17-phenyl trinor PGF2α diethyl amide
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Prostaglandin Receptor
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Cardiovascular Disease
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17-Phenyl trinor prostaglandin F2α diethyl amide (17-phenyl trinor PGF2α diethyl amide) is a PGF2α analog with hypotensive efficacy .
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- HY-W011048R
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Drug Intermediate
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Others
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2,2-Bis(3-phenyl-4-hydroxyphenyl)propane (Standard) is the analytical standard of 2,2-Bis(3-phenyl-4-hydroxyphenyl)propane. This product is intended for research and analytical applications. 2,2-Bis(3-phenyl-4-hydroxyphenyl)propane (BisOPP-A) is a bioactive chemical, and can be used for the synthesis of active compound .
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- HY-W687950
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- HY-N10291
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Others
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Others
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10-Phenyl-[12]-cytochalasins Z16 (Compounds 5) is a cytochalasin that inhibits wheat root elongation with an IC50 of 17.35 μM .
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![10-Phenyl-[12]-cytochalasins Z16](//file.medchemexpress.eu/product_pic/hy-n10291.gif)
- HY-W016067
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Biochemical Assay Reagents
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Others
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Cyclohexyl phenyl ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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- HY-W130442
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SOD
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Inflammation/Immunology
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N-Isopropyl-N'-phenyl-p-phenylenediamine is an antioxidant used in rubber manufacturing to reduce the detrimental effect of oxygen. N-Isopropyl-N'-phenyl-p-phenylenediamine can cause contact allergy .
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- HY-125774
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17-phenyl trinor PGF2α
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Prostaglandin Receptor
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Others
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Bimatoprost acid (17-Phenyl trinor PGF2α), the acid hydrolysis product of Bimatoprost (HY-B0191), is a potent agonist of prostaglandin FP receptor .
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- HY-W569932
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- HY-W711166
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Drug Intermediate
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Others
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4-(2-Acetoxyacetyl)phenyl acetate is a synthetic intermediate that has been used in the synthesis of phenethylamine metabolites.
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- HY-132948S
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Isotope-Labeled Compounds
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Others
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5-(4-Hydroxyphenyl)-5-phenyl hydantoin- 15N2,d5 is the deuterium and 15N labeled 5-(4-Hydroxyphenyl)-5-phenyl hydantoin[1].
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- HY-111176
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3-phenyl-2-sulfanylpropanoic acid
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Cathepsin
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Others
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PD 145305 (3-Phenyl-2-sulfanylpropanoic acid) is an inactive analogue of PD150606. PD150606 is a selective calpain inhibitor .
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- HY-W045268
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Drug Intermediate
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Others
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Ethyl-2-amino-4-phenyl thiophene-3-carboxylate is a synthetic intermediate useful for pharmaceutical synthesis.
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- HY-W009412S
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- HY-D1473
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- HY-N8140
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Others
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Others
|
|
Methoxyeugenol 4-O-rutinoside (compound 9) is a phenyl glucoside that can be found in the bark of Daphniphyllum angustifolium .
|
-
- HY-116161A
-
|
|
Prostaglandin Receptor
|
Endocrinology
|
|
17-phenyl trinor PGF2α N-ethyl amide is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name Bimatoprost.1 The N-ethyl amide prostaglandin prodrugs are converted to the active free acid more slowly than the analogous prostaglandin ester prodrugs such as latanoprost.2 This product is the isopropyl ester of the free acid prostaglandin which corresponds to Bimatoprost. The free acid, 17-phenyl trinor PGF2α, is a potent FP receptor agonist.3 In human and animal models of glaucoma, FP receptor agonist activity corresponds very closely with intraocular hypotensive activity. The 17-phenyl trinor PGF2α isopropyl ester derivative is examined for IOP-lowering activity during the development of latanoprost.4 At the dose of 3 μg/eye in the monkey, 17-phenyl trinor PGF2α isopropyl ester is the most potent analog tested in reducing IOP, lowering the IOP 1.3 mm Hg below the level achieved by latanoprost. However, this derivative is also significantly more irritating to the eye than latanoprost.
|
-
- HY-W041232
-
|
|
Biochemical Assay Reagents
|
Others
|
|
5-Phenyl-1H-pyrazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-B1273
-
|
1-phenyl-1-pentanol
|
Fluorescent Dye
|
Endocrinology
|
|
Fenipentol (1-Phenyl-1-pentanol), a synthetic derivative of an ingredient of Curcuma longa that is used as a condiment and dye. Fenipentol is also an orally active choleretic agent that plays an important role in release of secretin, gastrin, and pancreatic secretion of bicarbonate and protein .
|
-
- HY-21598S
-
-
- HY-W117485
-
|
|
Drug Intermediate
|
Others
|
|
(4-((Neopentyloxy)sulfonyl)phenyl)boronic acid is a monosulfonic acid and is a building block in the chemical synthesis.
|
-
- HY-139121
-
|
15-epi Bimatoprost free acid; 15(R)-Bimatoprost free acid; 15(R)-17-phenyl trinor PGF2α
|
Prostaglandin Receptor
|
Endocrinology
|
|
15(R)-17-Phenyl trinor Prostaglandin F2α (15-epi Bimatoprost free acid) is a prostaglandin F (FP) analog that acts as an ocular hypotensive agent. The free acid 17-Phenyl trinor Prostaglandin F2α is a potent FP receptor agonist. 15(R)-17-Phenyl trinor Prostaglandin F2α is the 15-epi or "unnatural" isomer of this active free acid metabolite and has reduced FP receptor agonist activity.
|
-
- HY-B2020S
-
-
- HY-W748514
-
|
|
Biochemical Assay Reagents
Endogenous Metabolite
|
Inflammation/Immunology
Cancer
|
|
(4-(Bromomethyl)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone is a compound with anticancer activity that can effectively inhibit the growth of tumor cells and shows potential application value in compound development. The compound has also been studied for the improvement of certain neuropathological conditions and as a candidate compound for anti-inflammatory inhibition.
|
-
- HY-N9200
-
|
|
Others
|
Others
|
|
3-Phenyl-1,2-dihydroacenaphthylene-1,2-diol is a Phenols product that can be isolated from the rhizomes of Musa acuminata .
|
-
- HY-W710194
-
-
- HY-W278706
-
|
|
Fluorescent Dye
|
Others
|
|
N-[4-(2-Benzimidazolyl)phenyl]maleimide is a potent fluorescent probe with excitation maximum of 315 nm and emission maximum of 360 nm. N-[4-(2-Benzimidazolyl)phenyl]maleimide can be used for fluorometry of thiol compounds .
|
-
![N-[4-(2-Benzimidazolyl)phenyl]maleimide](//file.medchemexpress.eu/product_pic/hy-w278706.gif)
- HY-D1587
-
|
|
Fluorescent Dye
|
Others
|
|
8-Phenyl-2,6-diethyl-BODIPY 505/515 is a derivative of BODIPY 505/515 (Ex=525 nm，Em=544 nm) .
|
-
- HY-W030321
-
-
- HY-W014114
-
|
|
Biochemical Assay Reagents
|
Others
|
|
(2-Chlorophenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W159917
-
|
|
Biochemical Assay Reagents
|
Others
|
|
1,4-Di(5-Phenyl-2-oxazolyl)benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-Y0989S
-
|
1-phenylethan-1-One-(phenyl-d5)
|
Isotope-Labeled Compounds
|
Others
|
|
Acetophenone-(phenyl-d5) is the deuterium labeled Acetophenone. Acetophenone is an organic compound with simple structure[1].
|
-
- HY-W011579
-
|
|
Biochemical Assay Reagents
|
Others
|
|
4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone, is a heterocyclic compound with a five-membered ring structure, which can be used as a starting material for organic synthesis, a reagent for organic transformation, and a biological probe for studying biological processes. 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone is a biomaterial or organic compound that can be used as a research-related biomaterial or organic compound in life sciences .
|
-
- HY-W030771
-
-
- HY-59021
-
|
|
Fluorescent Dye
|
Others
|
|
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole is a laser dyes with high photoluminescence (PL) quantum efficiency .
|
-
- HY-W190972
-
|
|
Drug Derivative
|
Others
|
|
3-(3-Nitrophenyl)-5-phenyl-1,2,4-oxadiazole is a PEG derivative containing a tert-butyl ester and an azide group .
|
-
- HY-149554
-
|
Bimatoprost dimethyl amide
|
Others
|
Neurological Disease
|
|
17-Phenyl trinor Prostaglandin F2α dimethyl amide (Bimatoprost dimethyl amide), a 1-OH cyclopentane heptanoic acid, 2-(cycloalkyl or arylalkyl) derivative, is a smooth muscle relaxant. 17-Phenyl trinor Prostaglandin F2α dimethyl amide has the potential for glaucoma research .
|
-
- HY-N8713
-
|
|
Reactive Oxygen Species
|
Neurological Disease
|
|
4-Methyl-6-phenyl-2H-pyranone can be used for the synthesis of N-hydroxypyridone derivatives, which can protect astrocytes against hydrogen peroxide-induced toxicity via improved mitochondrial functionality .
|
-
- HY-W015131
-
|
|
Others
|
Others
|
|
3-(4-(Dimethylamino)phenyl)acrylic acid is a Alkaloids product that can be isolated from the barks of Cinnamomum cassia Presl .
|
-
- HY-75379
-
-
- HY-171241
-
|
|
Drug Derivative
|
Cardiovascular Disease
|
|
Imolamine is a potent antiplatelet aggregation agent, is a phenyl aminoxidiazole derivative. Imolamine has the potential for the research of coronary heart disease .
|
-
- HY-N12718
-
|
|
Others
|
Others
|
|
Campneoside I is a bitter phenyl propanoid glycoside. Campneoside I can be isolated from the roots of Incarvillea compacta .
|
-
- HY-W011943S
-
-
- HY-W011048
-
|
BisOPP-A
|
Drug Intermediate
|
Others
|
|
2,2-Bis(3-phenyl-4-hydroxyphenyl)propane (BisOPP-A) is a bioactive chemical, and can be used for the synthesis of active compound .
|
-
- HY-W016748
-
|
4-phenyl-1,2,4-triazoline-3,5-dione
|
Biochemical Assay Reagents
|
Others
|
|
PTAD (4-Phenyl-1,2,4-triazoline-3,5-dione) is a dieneophile reagent that can oxidize thiols into disulfides .
|
-
- HY-120197
-
|
|
Prostaglandin Receptor
|
Endocrinology
|
|
17-Phenyl trinor prostaglandin F2α methyl amide is a prostaglandin F 2α (PGF 2α) analog that competes with native PGF 2α for receptor binding .
|
-
- HY-151183S
-
-
- HY-W012408
-
|
|
Biochemical Assay Reagents
|
Others
|
|
(4-(tert-Butoxycarbonyl)phenyl)boronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-147053
-
|
|
Others
|
Others
|
|
2-(Diethylamino)ethyl (3-(octyloxy)phenyl)carbamate hydrochloride is a small molecule compound.
|
-
- HY-W102375
-
|
|
Drug Intermediate
|
Inflammation/Immunology
|
|
4-Acetoxycinnamic acid is an acetate ester obtained by the formal condensation of the hydroxy group of trans-4-coumaric acid with acetic acid. 4-Acetoxycinnamic acid is a member of cinnamic acids and a member of phenyl acetates. 4-Acetoxycinnamic acid derives from a trans-4-coumaric acid .
|
-
- HY-N3291
-
|
|
Others
|
Others
|
|
Methyl-3-(2,4-dihydroxy phenyl) propanoate is a phenylpropanoic ester with antifeedant activity .
|
-
- HY-W010119
-
|
|
Biochemical Assay Reagents
|
Others
|
|
4-Methyl-2-phenyl-1,3-dioxolane is an organic compound commonly used as a solvent and intermediate. It can be used in some organic synthesis reactions, such as the synthesis of drugs or other organic compounds. In addition, this compound is also widely used in industrial production fields, such as plastics, coatings and glues.
|
-
- HY-132834S
-
-
- HY-47308
-
|
|
Others
|
Others
|
|
1,2-Bis(3-(trifluoromethyl)phenyl)diselane is an active compound and can be used for research.
|
-
- HY-151910S1
-
-
- HY-128039
-
|
|
Prostaglandin Receptor
|
Others
|
|
17-Phenyl-ω-trinor-PGE2 is a PGE2 (HY-101952) analog, which is an agonist for EP1 and EP3 receptor. 17-Phenyl-ω-trinor-PGE2 inhibits the PAF-induced aggregation of human platelet-rich plasma (PRP) and Cicaprost (HY-19583) induced Cyclic AMP (HY-B1511) production .
|
-
- HY-W012477S
-
|
Photoinitiator-d5
|
Isotope-Labeled Compounds
|
Others
|
|
1-Hydroxycyclohexyl phenyl ketone-d5 (Photoinitiator-184-d5) is the deuterium labeled 1-Hydroxycyclohexyl phenyl ketone (HY-W012477) .
|
-
- HY-W763597
-
-
- HY-N8047
-
|
|
Others
|
Others
|
|
5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone is a Phenols product that can be isolated from the rhizomes of Curcuma longa L. .
|
-
- HY-W022823
-
-
- HY-W012214
-
-
- HY-W009630
-
-
- HY-125774S
-
-
- HY-B0432AS4
-
|
|
Sodium Channel
|
Cardiovascular Disease
|
|
Propafenone-(phenyl-dd5) (hydrochloride) is the deuterium labeled Propafenone hydrochloride[1]. Propafenone hydrochloride is a class of anti-arrhythmic medication, which treats illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias[2].
|
-
- HY-42938
-
-
- HY-137492
-
|
|
Drug Derivative
|
Metabolic Disease
|
|
16,16-Dimethyl-PGE2-4-(4-acetamidobenzamido)phenyl ester is a derivative of 16,16-Dimethyl-PGE2 (HY-106420). 16,16-Dimethyl-PGE2-4-(4-acetamidobenzamido)phenyl ester is a prodrug for 16,16-Dimethyl-PGE2 .
|
-
- HY-W267959
-
|
|
Drug Derivative
|
Others
|
|
Diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate is a pyridine derivative that can be synthesized by the reaction of benzaldehyde, ethyl acetoacetate and NH4HCO3 .
|
-
- HY-44076
-
LAP
1 Publications Verification
Lithium phenyl-2,4,6-trimethylbenzoylphosphinate
|
Biochemical Assay Reagents
|
Others
Cancer
|
|
LAP (Lithium phenyl-2,4,6-trimethylbenzoylphosphinate) is a free radical initiator. The free radicals produced by LAP under bioprinting conditions are potentially cytotoxic and mutagenic. In addition, the concentration of LAP affects the mechanical strength of 3D printed scaffolds. Generally, the concentration range of LAP used for curing is 0.05%-1%. The elastic modulus produced at a concentration of 0.1% is the highest, with enhanced mechanical properties and excellent biocompatibility .
|
-
- HY-W107466
-
|
|
Antibiotic
|
Infection
|
|
4-((4-((4-Aminophenyl)sulfonyl)phenyl)amino)-4-oxobutanoic acid is a sulfonamide antiinfective agent .
|
-
- HY-W012133
-
-
- HY-P10563
-
|
BHV-1100
|
CD38
|
Cancer
|
|
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity .
|
-
- HY-W034606
-
|
CM-Phos
|
Endogenous Metabolite
Biochemical Assay Reagents
|
|
|
2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole (CM-Phos) is an organic compound with catalytic activity. 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole can be used as an efficient catalyst for cross-coupling reactions of various alcohols and olefins. 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole shows important application potential in pharmaceutical and material science.
|
-
![2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole](//file.medchemexpress.eu/product_pic/hy-w034606.gif)
- HY-20153
-
-
- HY-I0124
-
-
- HY-168698
-
|
|
PROTAC Linkers
|
Cancer
|
|
(4-(1H-1,2,3-Triazol-4-yl)phenyl)methanol is a PROTAC Linker. (4-(1H-1,2,3-Triazol-4-yl)phenyl)methanol can be used to synthesize PROTAC Setidegrasib (HY-148273) .
|
-
- HY-N3859
-
|
(1R,2S)-1-phenyl-1,2-propanediol
|
Others
|
Others
|
|
Erythro-1-phenylpropane-1,2-diol? ((1R,2S)-1-Phenyl-1,2-propanediol) is a secondary alcohol .
|
-
- HY-W422491S
-
|
D-threo-Ritalinic Acid-d5 trifluoroacetate
|
Isotope-Labeled Compounds
|
Others
|
|
(R)-2-phenyl-2-((R)-piperidin-2-yl)acetic acid-d5 (D-threo-Ritalinic Acid-d5) TFA is deuterium-labeled (R)-2-phenyl-2-((R)-piperidin-2-yl)acetic acid (HY-W422491) .
|
-
- HY-W053503
-
|
|
Amino Acid Derivatives
|
Others
|
|
(S)-3-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid is a phenylalanine derivative .
|
-
- HY-W011223
-
|
|
Amino Acid Derivatives
|
Others
|
|
(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid is a phenylalanine derivative .
|
-
- HY-W714203S
-
|
2-(Isopropyl(phenyl)amino)-2-oxoacetic acid-d5
|
Isotope-Labeled Compounds
|
Others
|
|
Propachlor OA-d5 (2-(Isopropyl(phenyl)amino)-2-oxoacetic acid-d5) is deuterium labeled 2-(Isopropyl(phenyl)amino)-2-oxoacetic acid .
|
-
- HY-N15208
-
|
|
Endogenous Metabolite
|
Others
|
|
(3S,5S)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3,5-heptanediol is a heptane compound that can be isolated from Alpinia oxyphylla .
|
-
- HY-W099490
-
|
|
Fluorescent Dye
|
Others
|
|
Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] oxalate is a fluorescent dye that can be used for generation of chemiluminescence .
|
-
![Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] oxalate](//file.medchemexpress.eu/product_pic/hy-w099490.gif)
- HY-77151
-
-
- HY-I0125
-
-
- HY-114867
-
|
15(R)-17-phenyl trinor PGF2α ethyl amide
|
Prostaglandin Receptor
|
Endocrinology
|
|
(15R)-Bimatoprost (15(R)-17-phenyl trinor PGF2α ethyl amide) is a prostaglandin analog used to treat glaucoma and ocular hypertension. (15R)-Bimatoprost is an isomer of Bimatoprost with an inverted (β) hydroxyl group on C-15 .
|
-
- HY-141857S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
5-(4-Hydroxyphenyl)-5-phenyl-d5-hydantoin-2,4,5- 13C3 is the deuterium and 13C labeled 5-(4-Hydroxyphenyl)-5-phenyl-hydantoin[1].
|
-
- HY-D1550
-
|
|
Fluorescent Dye
|
Others
|
|
10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 is a fluorescent dye for Cu 2+ ion .
|
-
- HY-W071581
-
|
|
Glucocorticoid Receptor
|
Inflammation/Immunology
|
|
Glucocorticoid receptor activator 1 (compound A) is a phenyl aziridine precursor and an activator of the glucocorticoid receptor (GR). Glucocorticoid receptor activator 1 down-modulates TNF-induced pro-inflammatory gene expression by activating GR and can be utilized in inflammation research .
|
-
- HY-W335735
-
|
Benzyldimethyltetradecylammonium Bromide
|
Isotope-Labeled Compounds
|
Others
|
|
N,N-dimethyl-N-((phenyl-dd5)methyl)tetradecan-1-aminium bromide is the deuterium labeled N,N-dimethyl-N-((phenyl-d5)methyl)tetradecan-1-aminium bromide[1].
|
-
- HY-146659S
-
|
3-(phenylthio)-DL-alanine; H-DL-Cys(Ph)-OH-d2
|
Isotope-Labeled Compounds
|
Others
|
|
S-Phenyl-DL-cysteine-3,3-d2 is the deuterium labeled S-Phenyl-DL-cysteine-3,3[1].
|
-
- HY-W020671S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide-d3 is the deuterium labeled N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide[1].
|
-
![N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide-d3](//file.medchemexpress.eu/product_pic/hy-w020671s.gif)
- HY-W340290
-
|
3-Aminomethyl-phenylacetic acid
|
PROTAC Linkers
|
Others
|
|
2-(3-(Aminomethyl)phenyl)acetic acid is a PROTAC linker that can be used to synthesize DU-14 (PTP1B/TC-PTP PROTAC) (HY-164864) .
|
-
- HY-165697S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
N1-(2-(Ethoxy-d5)phenyl)-N2-(2-ethylphenyl)oxalamide-d5 is deuterium labeled N1-(2-(Ethoxy)phenyl)-N2-(2-ethylphenyl)oxalamide .
|
-
- HY-W840250
-
|
3,5-Dimethyl-4-phenyl-1,2-oxazole
|
Fungal
|
Infection
Inflammation/Immunology
Cancer
|
|
3,5-Dimethyl-4-phenylisoxazole (3,5-Dimethyl-4-phenyl-1,2-oxazole) is a heterocyclic compound that serves as a molecular structural unit, exhibiting anti-inflammatory, anti-tumor, anti-bacterial, and anti-fungal properties, along with the capacity to modulate the immune system.
|
-
- HY-N15207
-
|
|
Others
|
Others
|
|
(3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol is an antiemetic found in Alpinia officinarum that significantly inhibits copper sulfate-induced emesis in young chicks (with an inhibition rate of 50.9% at a dose of 20 mg/kg and 37.7% at a dose of 50 mg/kg) .
|
-
- HY-108403
-
|
β-phenyl-GABA; 4-Amino-3-phenylbutanoic acid
|
GABA Receptor
|
Neurological Disease
|
|
Phenibut (β-Phenyl-GABA) is a GABA-B agonist . Phenibut acts as a GABA-mimetic, primarily at GABAB?receptors. Phenibut has anxiolytic and nootropic (cognition enhancing) effects .
|
-
- HY-W125501
-
-
![(2R)-2-[(3,5-Dinitrobenzoyl)amino]-2-phenyl-acetic acid](//file.medchemexpress.eu/product_pic/hy-w125501.gif)
- HY-171165
-
|
|
Microtubule/Tubulin
|
Cancer
|
|
JC168 is a phenyl analog of peloruside and serves as a microtubule inhibitor, demonstrating antiproliferative and anticancer activities. JC168 promotes tubulin polymerization, thereby interfering with microtubule dynamics, and can be utilized in research related to microtubule-associated disorders .
|
-
- HY-W076903
-
|
p-Benzoylaniline; 4-Aminophenyl phenyl ketone; 4-Benzoylaniline
|
Biochemical Assay Reagents
|
Others
|
|
4-Aminobenzophenone (p-Benzoylaniline; 4-Aminophenyl phenyl ketone; 4-Benzoylaniline) is Benzophenone (HY-Y0546) derivative, which behaves as photosensitizer .
|
-
- HY-124243
-
|
17-phenyl trinor prostaglandin F2α cyclopropyl methyl amide
|
Prostaglandin Receptor
|
Others
|
|
N-Cyclopropyl methyl bimatoprost (17-Phenyl trinor prostaglandin F2α cyclopropyl methyl amide) is an analog of Bimatoprost (HY-12956). N-Cyclopropyl methyl bimatoprost is an agonist for Prostaglandin F2α Receptor (FP receptor). N-Cyclopropyl methyl bimatoprost is potent to reduce the intraocular pressure and attenuate the glaucoma .
|
-
- HY-W099116S
-
|
Ultraviolet absorbent UV-1-d3
|
Isotope-Labeled Compounds
|
Others
|
|
Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate-d3 (Ultraviolet absorbent UV-1-d3) is deuterium labeled Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate .
|
-
- HY-W158239
-
-
![4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid](//file.medchemexpress.eu/product_pic/hy-w158239.gif)
- HY-165699S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d10 is deuterium labeled Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl .
|
-
![Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d10](//file.medchemexpress.eu/product_pic/hy-165699s.gif)
- HY-W710681S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
(E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic acid-d4 is deuterium labeled (E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic acid .
|
-
- HY-152395
-
|
|
Nucleoside Antimetabolite/Analog
|
Cancer
|
|
N-[[4-(Trifluoromethyl)phenyl]methyl]adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) .
|
-
![N-[[4-(Trifluoromethyl)phenyl]methyl]adenosine](//file.medchemexpress.eu/product_pic/hy-152395.gif)
- HY-W134422
-
|
Polyoxyethylene octylphenol ether
|
Biochemical Assay Reagents
|
Others
|
|
(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene?glycol X-114 is a complex of three molecules formed by ortho-, meta-, and para-substitution of the benzene ring.
|
-
- HY-145696
-
|
|
PROTACs
JAK
|
Inflammation/Immunology
Cancer
|
|
SJ10542 is a potent and selective JAK2/3 directing phenyl glutarimide (PG)-PROTAC with DC50s of 14, 11, and 24 nM for JAK2, JAK3, and JAK2-fusion ALL, respectively. SJ10542 utilizes a PG ligand as the cereblon (CRBN) recruiter .
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-
- HY-W010949
-
|
|
Biochemical Assay Reagents
|
Others
|
|
1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
![1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene](//file.medchemexpress.eu/product_pic/hy-w010949.gif)
- HY-W082452S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
N-Boc-N-methoxy-N-methyl-L-phenyl-alaninamide-d5 is the deuterium labeled Picoxystrobin. Picoxystrobin is a primary strobilurin fungicide that is widely applied for plant disease control. Picoxystrobin inhibits mitochondrial respiration via blocking elect
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-
- HY-W391671
-
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Endogenous Metabolite
Biochemical Assay Reagents
|
Others
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|
Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] is a poly(triarylamine) that is an organic p-type semiconductor with hole mobilities ranging from 10 3 to 10 2 cm 2/V/s, which significantly improves carrier mobility. This stable, glassy polymer has an ionization potential suitable for thick film diodes. Committed to providing green alternatives that meet one or more of the 12 principles of green chemistry, this material falls into the enabling category of green alternatives, in line with the principle of "energy efficient design". In addition, while hole transport organic materials like these ensure optimal energy level alignment with the absorber layer for efficient charge collection, they can be susceptible to degradation under ambient conditions.
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-
![Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]](//file.medchemexpress.eu/product_pic/hy-w391671.gif)
- HY-165693S
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Isotope-Labeled Compounds
|
Others
|
|
Sodium 2-((2,6-bis(methyl-d3)phenyl-3,4,5-d3)amino)-2-oxoethane-1-sulfonate is deuterium labeled Sodium 2-((2,6-dimethylphenyl)amino)-2-oxoethane-1-sulfonate .
|
-
- HY-W041333
-
|
β-phenyl-GABA hydrochloride; 4-Amino-3-phenylbutanoic acid hydrochloride; 4-Amino-3-phenylbutyric acid hydrochloride
|
GABA Receptor
|
Neurological Disease
|
|
Phenibut (β-Phenyl-GABA) hydrochloride is an orally active GABA-B agonist . Phenibut hydrochloride acts as a GABA-mimetic, primarily at GABAB?receptors. Phenibut hydrochloride has anxiolytic and nootropic (cognition enhancing) effects .
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-
- HY-W701360
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|
|
Biochemical Assay Reagents
|
Others
|
|
β-D-Galactopyranoside,2-phenyl-1,3-dioxan-5-yl,2,3,4,6-tetraacetate is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
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-
- HY-W726390
-
|
|
Adrenergic Receptor
|
Neurological Disease
|
|
2-(4-(2-Hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)acetamide is a genotoxic derivative of Atenolol (HY-17498) that can induce DNA fragmentation in rat hepatocytes when used at concentrations ranging from 0.1 to 1 mM.
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-
- HY-W130212
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|
|
Amino Acid Derivatives
|
Others
|
|
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid is a phenylalanine derivative .
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-
- HY-121955
-
FW1256
1 Publications Verification
|
NF-κB
Apoptosis
|
Cardiovascular Disease
Inflammation/Immunology
Cancer
|
|
FW1256 is a phenyl analogue and a slow-releasing hydrogen sulfide (H2S) donor. FW1256 inhibits NF-κB activity and induces cell apoptosis. FW1256 exerts potent anti-inflammatory effects and has the potential for cancer and cardiovascular disease treatment .
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-
- HY-N12978
-
|
|
Others
|
Cancer
|
|
Benzyl β-gentiobioside is a phenyl alcohol glycoside found in peach kernels (Prunus persica seeds). Benzyl β-gentiobioside has anti-tumor promoting activity by inhibiting TPA (12-O-tetradecanoylphorbol 13-acetate, a tumor promoter)-induced Epstein-Barr virus early antigen (EBV-EA) activation .
|
-
- HY-W698763
-
|
|
Biochemical Assay Reagents
|
Others
|
|
β-D-Glucopyranosiduronic acid, 4-(acetylamino)phenyl, methyl ester is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
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-
- HY-D0532
-
|
|
Fluorescent Dye
|
Others
|
|
N-[5-2-[Azo]phenyl]acetamide is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells.
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-
![N-[5-2-[Azo]phenyl]acetamide](//file.medchemexpress.eu/product_pic/hy-d0532.gif)
- HY-W342932S
-
|
N,N'-Bis(4-ethoxycarboxylphenyl)-N-benzylformamidine-d5
|
Isotope-Labeled Compounds
|
Others
|
|
Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)amino)methylene)amino)benzoate-d5 (N,N'-Bis(4-ethoxycarboxylphenyl)-N-benzylformamidine-d5) is deuterium labeled Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)amino)methylene)amino)benzoate .
|
-
- HY-W013108
-
|
|
Amino Acid Derivatives
|
Others
|
|
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid is a phenylalanine derivative .
|
-
- HY-W754950
-
|
N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-phenylenediamine-d5
|
Isotope-Labeled Compounds
|
Others
|
|
6PPD-d5 (N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-phenylenediamine-d5) is deuterium labeled 6PPD .
|
-
- HY-402277
-
|
|
Biochemical Assay Reagents
|
Others
|
|
2-[[[4-(Acetylamino)phenyl]sulfonyl][(4-fluorophenyl)methyl]amino]-N-(9-ethyl-9H-carbazol-3-yl)acetamide is a biological molecule.
|
-
![2-[[[4-(Acetylamino)phenyl]sulfonyl][(4-fluorophenyl)methyl]amino]-N-(9-ethyl-9H-carbazol-3-yl)acetamide](//file.medchemexpress.eu/product_pic/hy-402277.gif)
- HY-N7848R
-
|
|
Calcium Channel
|
Metabolic Disease
|
|
1-Phenyl-2-propanol (Standard) is the analytical standard of 1-Phenyl-2-propanol. This product is intended for research and analytical applications. 1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product .
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-
- HY-W145610
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|
|
Biochemical Assay Reagents
|
Others
|
|
Methyl (phenyl 2,3,4-Tri-O-acetyl-1-thio-β-D-glucopyranosid)uronate is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
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-
- HY-131332S1
-
|
(11β)-11-[4-(Methylamino)phenyl]-3,20-dioxo-19-norpregna-4,9-dien-17-yl acetate-d3
|
Isotope-Labeled Compounds
|
Others
|
|
N-Desmethyl ulipristal-d3 ((11β)-11-[4-(Methylamino)phenyl]-3,20-dioxo-19-norpregna-4,9-dien-17-yl-d3) acetate is deuterium labeled N-Desmethyl ulipristal acetate ((11β)-11-[4-(Methylamino)phenyl]-3,20-dioxo-19-norpregna-4,9-dien-17-yl) .
|
-
- HY-116161
-
|
|
Drug Intermediate
|
Cardiovascular Disease
Others
|
|
15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester (15(R)-17-phenyl trinor PGF2α isopropyl ester) is the latanoprost-related isomer containing both a double bond at 13,14 and an inverted (β) hydroxyl group at C-15. Similar to 15(S)-latanoprost, 15(R)-17-phenyl trinor PGF2α isopropyl ester is a potential impurity in most commercial preparations of the latanoprost bulk drug product. The IC50 values for the free acid forms of 15(S)-17-phenyl trinor PGF2α and 15(R)-17-phenyl trinor PGF2α were determined to be 0.71 nM and 30 nM, respectively, in a FP receptor binding assay using the cat iris sphincter muscle.1 A 3 μg dose of 15(R)-17-phenyl trinor PGF2α caused a 1.9 mmHg reduction of IOP in normotensive cynomolgus monkeys.
|
-
- HY-N5060S
-
-
- HY-W102449S
-
|
1-(4-(Methylamino)phenyl)ethanone-13C,d3
|
Isotope-Labeled Compounds
|
Others
|
|
4-Acetyl-N-methylaniline-13C,d3 (1-(4-(Methylamino)phenyl)ethanone-13C,d3) is a 13C and deuterated isotope of 4-Acetyl-N-methylaniline. Compounds labeled with stable or radioactive isotopes can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified .
|
-
- HY-12824R
-
|
|
Antibiotic
Bacterial
|
Infection
|
|
Phenyl salicylate (Standard) is the analytical standard of Phenyl salicylate. This product is intended for research and analytical applications. Phenyl salicylate (PS) has antibacterial activity when hydrolyzed in small intestine and is often used as nervous system inhibitor and intestinal preservative .
|
-
- HY-401257
-
|
|
Biochemical Assay Reagents
|
Others
|
|
Methyl (1S,3R)-2-(2-iodoacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate is a biological molecule.
|
-
![Methyl (1S,3R)-2-(2-iodoacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate](//file.medchemexpress.eu/product_pic/hy-401257.gif)
- HY-W707527
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
(6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl-d10)ethoxy)phenyl)methanone hydrochloride is deuterated labeled (6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl.
|
-
![(6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl-d10)ethoxy)phenyl)methanone hydrochloride](//file.medchemexpress.eu/product_pic/hy-w707527.gif)
- HY-W014223S1
-
|
Ultraviolet absorber UV-0-d5
|
Isotope-Labeled Compounds
|
Others
|
|
(2,4-Dihydroxyphenyl)(phenyl)methanone-d5 is the deuterium labeled (2,4-Dihydroxyphenyl)(phenyl)methanone[1].
|
-
- HY-116679
-
|
17-Trifluoromethylphenyl trinor PGF2α
|
Prostaglandin Receptor
|
Endocrinology
|
|
A number of 17-phenyl trinor prostaglandin F2α (17-phenyl trinor PGF2α) derivatives have been approved for glaucoma. Of these, the unsubstituted or meta-substituted aromatic derivatives are the most potent FP receptor agonists.4 17-trifluoromethylphenyl trinor PGF2α bears an aromatic ring which is reminiscent of the trifluoromethyl-phenoxy ring of travoprost ((+)-fluprostenol isopropyl ester). As an ocular hypotensive agent, it would be expected that 17-trifluoromethylphenyl trinor PGF2α would act very much like the free acid of travoprost. 17-phenyl trinor PGF2α is a potent luteolytic, with a potency equal to or greater than fluprostenol and cloprostenol.
|
-
- HY-W011235S
-
-
- HY-W002461
-
|
|
Biochemical Assay Reagents
|
Others
|
|
3-Phenyl-1H-pyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W011991
-
|
|
Biochemical Assay Reagents
|
Others
|
|
(5-Chloro-2-(methylamino)phenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-161734
-
|
|
Microtubule/Tubulin
|
Cancer
|
|
Microtubule inhibitor 11 (compound 33) is a microtubule inhibitor with a mechanism of action similar to colchicine (HY-N0282). Microtubule inhibitor 11 can be used in cancer-related research .
|
-
- HY-D0864
-
|
|
Biochemical Assay Reagents
|
Others
|
|
5-Phenyl-1H-pyrrol-3-yl tosyl-L-alaninate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-N10084
-
-
- HY-139313
-
-
- HY-105856
-
|
|
Others
|
Neurological Disease
|
|
Thozalinone also known as 5phenyl-2-dimethylamino-2-oxazolin-4-one, is an antidepressant with activity against Tetrabenazine. Thozalinone has unique properties distinguishing them from the sympathomimetic amines .
|
-
- HY-18594
-
-
- HY-100296
-
-
- HY-W011560S
-
-
- HY-136658
-
|
|
STAT
Apoptosis
|
Cancer
|
|
STAT3-IN-7 is a Sorafenib analogue and potently inhibits the phosphorylation of STAT3. STAT3-IN-7 induces cell apoptosis through SHP-1 dependent STAT3 inactivation. STAT3-IN-7 does not inhibit kinase activity and has anticancer effects .
|
-
- HY-103502
-
CGP7930
1 Publications Verification
|
GABA Receptor
|
Neurological Disease
|
|
CGP7930 (3-(3’,5’-Di-tert-butyl-4’-hydroxy) phenyl-2, 2-dimethylpropanol) is a positive metabotropic GABAB receptor allosteric modulator. CGP7930 enhances the inhibitory effect of l-baclofen on the oscillatory activity of cultured cortical neurons .
|
-
- HY-D1551
-
|
|
Fluorescent Dye
|
Others
|
|
10-(4-(Bis(2-hydroxyethyl)amino)phenyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide, a BODIPY derivative, is a fluorescent indicator for detecting Pb 2+ (Ex=504 nM, Em=510 nM) .
|
-
![10-(4-(Bis(2-hydroxyethyl)amino)phenyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide](//file.medchemexpress.eu/product_pic/hy-d1551.gif)
- HY-W014937S
-
-
- HY-Q49697
-
-
- HY-P3350
-
|
|
Bacterial
|
Infection
|
|
LS-BF1 is a stable and low toxic cationic antimicrobial peptide. LS-BF1 displays broad spectrum of antibacterial activity, including the challenging ESKAPE pathogens, by cell membrane disruptive mechanism. LS-BF1 shows good in vivo efficacy for elimination of bacteria in a mouse infection model[1].
|
-
- HY-W127822
-
|
(1Z,4Z,10Z,15Z)-5,10,15-Triphenyl-22,24-dihydro-21H-corri
|
Biochemical Assay Reagents
|
Others
|
|
5,10,15-tris(phenyl)corrole is a corrole derivative used as a trianionic ligand for transition metals.
|
-
- HY-W012618R
-
|
|
Drug Intermediate
|
Others
|
|
Isopropyl palmitate (Standard) is the analytical standard of Isopropyl palmitate. This product is intended for research and analytical applications. Isopropyl palmitate is an fatty acid ester. Isopropyl palmitate can be used for design and characterization of bioactive bilayer films. The bilayer membrane not only has the ability to scavenge free radicals and inhibit lipid peroxidation, but also can inhibit the growth of known foodborne pathogens. Isopropyl palmitate can be used as an excipient, such as lubricant, oily carrier, solvent, controlled-release transdermal film. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs .
|
-
- HY-N2424
-
-
- HY-N8805
-
|
|
Others
|
Cancer
|
|
Nortrachelogenin-8'-O-β-glucoside is a natural product that can be isolated from the dried roots of Pulsatilla koreana. Nortrachelogenin-8'-O-β-glucoside inhibits cancer cell proliferation and reduces hormone dependence .
|
-
- HY-W011991R
-
|
|
Biochemical Assay Reagents
|
Others
|
|
5-Chloro-2-(methylamino)benzophenone (Standard) is the analytical standard of 5-Chloro-2-(methylamino)benzophenone. This product is intended for research and analytical applications. (5-Chloro-2-(methylamino)phenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-Y1738
-
|
Tetrakis(triphenylphosphine)palladium(0)
|
Biochemical Assay Reagents
|
Others
|
|
Tetrakis(triphenylphosphine)palladium is a catalyst. Tetrakis(triphenylphosphine)palladium catalyzes the highly regioselective addition of phenyl thiocyanate (PhSCN) to terminal alkynes .
|
-
- HY-W800789
-
|
|
Liposome
|
Cancer
|
|
16:0 MPB PE is a maleimide-functionalized thiol-reactive lipid with a phosphoethanolamine linked to two palmitic acid tails and a phenyl maleimide group.
|
-
- HY-Y0603
-
|
m-Hydroxyacetophenone
|
Drug Intermediate
|
Others
|
|
3-Hydroxyacetophenone (m-Hydroxyacetophenone) is the hydroxy-substituted alkyl phenyl ketone that can be used in synthesis of enantiopure (-)-rivastigmine .
|
-
- HY-W800788
-
|
|
Liposome
|
Cancer
|
|
18:1 MPB PE is a maleimide-functionalized thiol-reactive lipid with a phosphoethanolamine linked to two oleic acid tails and a phenyl maleimide group.
|
-
- HY-W000924
-
|
|
Biochemical Assay Reagents
|
Others
|
|
3-(tert-Butoxycarbonylamino)phenyl-boronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-75212
-
|
|
Biochemical Assay Reagents
|
Others
|
|
5-Bromo-1,3-benzodioxole is an organic compound that serves as an important intermediate in the synthesis of Piperonyl Butoxide-UL-Phenyl-'C .
|
-
- HY-43452S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
Fesoterodine-d7 (hydrochloride) is deuterium labeled 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate.
|
-
- HY-135745
-
|
|
Herbicide
|
Others
|
|
Sulfentrazone is a phenyl triazolinone herbicide used for control of certain broadleaf and grass weed species. Sulfentrazone inhibits protoporphyrinogen oxidase, resulting in the disruption of lipid cell membranes .
|
-
- HY-W016923
-
|
Trimethyl phenyl ammonium chloride
|
Biochemical Assay Reagents
|
Others
|
|
N,N,N-Trimethylbenzonaminium chloride is an organic compound belonging to the class of quaternary ammonium salts. By the reaction of aniline and trimethylamine, adding hydrochloric acid synthesis. N,N,N-Trimethylbenzeneminium chloride is cationic in nature and is commonly used as a surfactant and emulsifier in various industries such as the manufacture of personal care products, coatings and pharmaceuticals. In addition, it can be used as a phase transfer catalyst in organic synthesis reactions to facilitate the movement of reactants between immiscible phases.
|
-
- HY-107857
-
|
β-Chloroethyl phenyl ketone
|
Biochemical Assay Reagents
|
Others
|
|
3-Chloropropiophenone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W041470R
-
|
|
Endogenous Metabolite
|
Metabolic Disease
|
|
Chlorpromazine (hydrochloride) (Standard) is the analytical standard of Chlorpromazine (hydrochloride). This product is intended for research and analytical applications. Chlorpromazine hydrochloride is an orally active, blood-brain barrier-transparent antipsychotic agent that effectively antagonises D2 dopamine receptors and 5-HT2A, which is widely used in schizophrenia and other psychiatric disorders. Chlorpromazine hydrochloride exerts anti-cancer activity through a variety of pathways, including anti-proliferation, induction of autophagy and cycle arrest (G2-M phase), inhibition of cytochrome c oxidase (CcO), inhibition of tumour growth and metastasis, and inhibition of tumour immune escape. Chlorpromazine hydrochloride also blocks hNav1.7 channels (IC50=25.9 μM; concentration-dependent) and HERG potassium channels (IC50=21.6 μM), which has potential for analgesic and cardiac arrhythmic studies. Chlorpromazine hydrochloride also can inhibit clathrin-mediated endocytosis .
|
-
- HY-W009934R
-
-
- HY-W015671
-
|
5-phenyl-1H-imidazole
|
Biochemical Assay Reagents
|
Others
|
|
4-Phenylimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-116482
-
|
|
Herbicide
|
Others
|
|
Desmedipham is a selective systemic phenyl-carbamate herbicide. Desmedipham acts by disrupting CO2 fixation and the production of intermediary energy components-ATP and NADPH2 and inhibition of Hill reaction .
|
-
- HY-W100681
-
|
|
Drug Intermediate
|
Others
|
|
2'-Hydroxy-5'-methylacetophenone belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
|
-
- HY-126746
-
|
|
Antibiotic
|
Infection
|
|
Corynecin I is an antibiotic produced by Corynebacterium hydrocarboclastus, and its precursor (D-(-) threo-p-amino phenyl serinol-N-acetylamine) has a minimal inhibitory effect on the synthesis of Corynecin from mevalonic acid .
|
-
- HY-158220
-
|
HAMA (MW 400 kDa)
|
Biochemical Assay Reagents
|
Others
|
|
Hyaluronic acid Methacryloyl (HAMA) is methacrylated hyaluronic acid that is biocompatible. Hyaluronic acid Methacryloyl is also used as a 3D printing hydrogel ink, which has the characteristics of fast photosensitive response, fast gelation speed and stable hydrogel performance. Hyaluronic acid Methacryloyl can quickly induce gelation with lithium phenyl-2,4,6-trimethylbenzoylphosphinate (LAP) under UV irradiation. The combination of Hyaluronic acid Methacryloyl and tissue-specific extracellular matrix (ECM) materials (such as pancreatic extracellular matrix (pECM)) will become an important source material for organoid culture .
|
-
- HY-124987
-
|
|
Endogenous Metabolite
|
Inflammation/Immunology
|
|
MRS4458 is a P2Y14 receptor antagonist with anti-inflammatory activity. MRS4458 mediates inflammatory activity by activating the motility of neutrophils. The design of MRS4458 is based on the interaction with the P2Y14 receptor and optimized by molecular dynamic simulation. MRS4458 performs well in terms of shape and complementarity with the receptor. The prediction that the 5-phenyl group of MRS4458 is substituted with thiophene is generally consistent with empirical results. The biological activity of MRS4458 was verified by fluorescence assay, showing its potent antagonistic effect .
|
-
- HY-W141770
-
-
- HY-131556
-
|
p-Iodoamphetamine hydrochloride
|
5-HT Receptor
|
Neurological Disease
|
|
4-Iodoamphetamine (p-Iodoamphetamine) hydrochloride is a halogenated amphetamine featuring an iodine atom at the para position of the phenyl group. 4-Iodoamphetamine hydrochloride selectively induces serotonin release and inhibits reuptake by rat brain synaptosomes.
|
-
- HY-W014223S
-
|
Ultraviolet absorber UV-0-13C6
|
Isotope-Labeled Compounds
|
Others
|
|
2,4-Dihydroxybenzophenone- 13C6 (Ultraviolet absorber UV-0- 13C6) is the 13C- and deuterium labeled (2,4-Dihydroxyphenyl)(phenyl)methanone[1].
|
-
- HY-W008598
-
|
p-Fluorophenacyl bromide
|
DNA/RNA Synthesis
|
Cancer
|
|
2-Bromo-4'-fluoroacetophenone is a photoinduced DNA cleaving agent that serves as a precursor for fluoro-substituted phenyl radicals, generating highly reactive radicals upon illumination to mediate DNA strand breakage.
|
-
- HY-158220A
-
|
HAMA (MW 150 kDa)
|
Biochemical Assay Reagents
|
Others
|
|
Hyaluronic acid Methacryloyl (HAMA) MW 150 kDa is methacrylated hyaluronic acid that is biocompatible. Hyaluronic acid Methacryloyl is also used as a 3D printing hydrogel ink, which has the characteristics of fast photosensitive response, fast gelation speed and stable hydrogel performance. Hyaluronic acid Methacryloyl can quickly induce gelation with lithium phenyl-2,4,6-trimethylbenzoylphosphinate (LAP) under UV irradiation. The combination of Hyaluronic acid Methacryloyl and tissue-specific extracellular matrix (ECM) materials (such as pancreatic extracellular matrix (pECM)) will become an important source material for organoid culture .
|
-
- HY-W010265
-
|
1-phenylbutan-1-one; 1-phenyl-1-butanone
|
Dopamine Receptor
|
Neurological Disease
|
|
Butyrophenone (1-Phenylbutan-1-one) is a dopamine receptor (DA Receptor) antagonist and can be used in research on mental disorders .
|
-
- HY-Y1088
-
|
3-phenylpropionic acid; 3-phenylpropanoic acid; 3-phenyl-n-propionic acid
|
Endogenous Metabolite
|
Others
|
|
Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities.
|
-
- HY-103570
-
|
|
mGluR
|
Neurological Disease
|
|
MCPG is a carboxylic phenyl glycine. MCPG can block metabotropic glutamate receptor (mGluR)(HY-15129) and has antagonistic activity of mGluR subtype. MCPG can be used to study the induction and maintenance of long-term potentiation (LTP) .
|
-
- HY-W103928S
-
|
5-Chloro-2-hydroxybenzophenone-d5
|
Isotope-Labeled Compounds
|
Others
|
|
Benzophenone-7-d5 (5-Chloro-2-hydroxybenzophenone-d5) is deuterium labeled (5-Chloro-2-hydroxyphenyl)(phenyl)methanone .
|
-
- HY-W087207
-
-
- HY-169918
-
|
|
SHP2
|
Cancer
|
|
SHP2-IN-34 (compound A8) is a phenyl urea SHP2 inhibitor with anti-cancer activity. SHP2-IN-34 significantly suppresses tumor growth in CT26 mouse model .
|
-
- HY-117754
-
|
|
Cannabinoid Receptor
|
Neurological Disease
|
|
PSB-SB1202 (Compound 21a) is a phenyl coumarin compound. PSB-SB1202 is a CB1/CB2 agonist with EC50 values of 56 and 14 nM, and Ki values of 32 and 49 nM, respectively .
|
-
- HY-129051
-
|
CGP4540
|
Parasite
Oxidative Phosphorylation
|
Others
|
|
Amoscanate (cgp4540) is phenyl isothiocyanate in which the hydrogen at the para-position has been replaced by a 4-nitroanilinyl group. Amoscanate is an anti-schistosomal agent. Amoscanate, as an isothiocyanate compound and uncoupler of oxidative phosphorylation, potently injures rodent ependyma .
|
-
- HY-135745R
-
|
|
Herbicide
|
Others
|
|
Sulfentrazone (Standard) is the analytical standard of Sulfentrazone. This product is intended for research and analytical applications. Sulfentrazone is a phenyl triazolinone herbicide used for control of certain broadleaf and grass weed species. Sulfentrazone inhibits protoporphyrinogen oxidase, resulting in the disruption of lipid cell membranes .
|
-
- HY-166873S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
Fluvoxamine-d3 is deuterium labeled (Z)-5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime (Fluvoxamine Impurity) .
|
-
- HY-117380
-
|
|
Neurokinin Receptor
|
Neurological Disease
|
|
SB 235375 is a potent and selective antagonist of the human neurokinin-3 (hNK-3) receptor designed by optimizing the structure of 2-phenyl-4-quinolinecarboxylic acid amide. SB 235375 displays high affinity for the hNK-3 receptor, with significantly higher binding affinities than hNK-2 and hNK-1 receptors. In vitro studies demonstrated its ability to block NK-3 receptor-mediated contraction and calcium mobilization, while in vivo, SB 223412 demonstrated oral and intravenous activity against NK-3 receptor-driven responses in animal models .
|
-
- HY-111112S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
ZHC-116-d8 (trihydrochloride) is deuterium labeled 2(1H)-Pyridinone, 1-[[4-[[3-(4-methyl-1-piperazinyl)propyl]amino]phenyl]methyl]-5-(trifluoromethyl)-.
|
-
- HY-W019727
-
|
(S)-(+)-4-phenyl-2-oxazolidinone
|
Biochemical Assay Reagents
|
Others
|
|
(S)-4-Phenyloxazolidin-2-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W714837
-
|
4-Oxo-5-phenylpentanoic acid; 5-phenyl-4-oxopentanoic acid
|
Bacterial
Fungal
Antibiotic
Drug Intermediate
Endogenous Metabolite
Sigma Receptor
|
Infection
|
|
5-Phenyllevulinic acid (4-Oxo-5-phenylpentanoic acid) is an endogenous fungal metabolite with inhibitory activity against the bacterium B. megaterium, the plant pathogenic fungus S. tritici, and the alga C. fusca. 5-Phenyllevulinic acid is also an intermediate in the synthesis of σ receptor ligands. 5-Phenyllevulinic acid holds potential for research in the field of anti-infection studies .
|
-
- HY-135859
-
|
|
ADC Linker
|
Cancer
|
|
NH2-MPAA-NODA is a nitroveratryl-based photocleavable linker, it has a NODA motif and a methyl phenyl acetic acid (MPAA) backbone . NH2-MPAA-NODA can be used as a radiolabel by labeling with 18F-fluoride.
|
-
- HY-116482R
-
|
|
Insecticide
Herbicide
|
Others
|
|
Desmedipham (Standard) is the analytical standard of Desmedipham. This product is intended for research and analytical applications. Desmedipham is a selective systemic phenyl-carbamate herbicide. Desmedipham acts by disrupting CO2 fixation and the production of intermediary energy components-ATP and NADPH2 and inhibition of Hill reaction .
|
-
- HY-W726709
-
|
2-[(1-Methylethyl)phenylamino-d5]-2-oxoethanesulfonic acid sodium
|
Isotope-Labeled Compounds
|
Others
|
|
Propachlor ESA-d5 (2-[(1-Methylethyl)phenylamino-d5]-2-oxoethanesulfonic acid) sodiumis deuterium labeled Sodium 2-(isopropyl(phenyl)amino)-2-oxoethane-1-sulfonate .
|
-
- HY-W402148
-
|
|
ROS Kinase
|
Others
|
|
10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate, a phenyl ester of acridinium esters, is a fluorescent dye that produces chemiluminescent under neutral conditions. 10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate can be used for the measurement of hydrogen peroxide .
|
-
- HY-Y0168
-
-
- HY-W016656
-
|
4-phenyl-1,2,4-triazolidine-3,5-dione
|
Biochemical Assay Reagents
|
Others
|
|
4-Phenylurazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research .
|
-
- HY-145243
-
|
|
Apoptosis
|
Others
|
|
PDPOB is a phenyl carboxylic acid derivative. PDPOB displays protective roles against OGD/R-evoked multiaspect neuronal deterioration in SH-SY5Y cells, as evidenced by alleviated mitochondrial dysfunction, oxidative stress, and apoptosis. PDPOB has the potential for the research of cerebral ischemia .
|
-
- HY-W654191
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
Fipronil detrifluoromethylsulfinyl- 13C2, 15N2 is 13C and 15N labeled 5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carbonitrile .
|
-
- HY-W027126
-
|
|
Apoptosis
|
Metabolic Disease
|
|
Hepatoprotective agent-2 (compound 2a), a 4-phenyl-tetrahydroquinoline derivative, displays a remarkable hepatoprotective effect. Hepatoprotective agent-2 has antiapoptotic activity. Hepatoprotective agent-2 notably prevents the chemically induced elevation of hepatic indicators associated with liver injury .
|
-
- HY-34738
-
|
3-(Boc-amino)-1-propanol
|
Amino Acid Derivatives
|
Others
|
|
Boc-β-Ala-ol (3-(Boc-amino)-1-propanol) is an alanine derivative with a Boc protecting group at the N-terminus, which can be used to synthesize bioactive peptide mimics, such as Nα-Benzoyl-α-azaornithine phenyl ester, which has trypsin inhibitory activity .
|
-
- HY-141445
-
|
2-Methoxy-4-(2-nitroethenyl)phenyl β-D-glucopyranoside
|
Biochemical Assay Reagents
|
Others
|
|
MNP-Glc is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W142175S
-
|
1-phenyl-1-butyne-d5
|
Isotope-Labeled Compounds
|
Others
|
|
1-Butynylbenzene-d5 is the deuterium labeled 1-Butynylbenzene[1]. 1-Butynylbenzene-d5 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
|
-
- HY-134298
-
|
8-(4-Chlorophenylthio)-N6-phenyl-cAMP
|
PKA
|
Others
|
|
8-CPT-6-Phe-cAMP is an analogue of signal molecule cAMP and a potent protein kinase A (PKA) activator .
|
-
- HY-112730
-
PEO-IAA
5 Publications Verification
2-(1H-Indol-3-yl)-4-oxo-4-phenyl-butyric acid
|
Others
|
Others
|
|
PEO-IAA is an indole-3-acetic acid (IAA) antagonist. PEO-IAA is an auxin antagonist that binds to transport inhibitor response 1/auxin signaling F-box proteins (TIR1/AFBs).
|
-
- HY-N1791
-
|
|
Others
|
Infection
|
|
3, 5-diprenyl-4-hydroxybenzaldehyde is an isoprene phenyl butyl aldehyde. 3, 5-diprenyl-4-hydroxybenzaldehyde had the ability to inhibit biofilm formation in strains. 3, 5-diprenyl-4-hydroxybenzaldehyde can be used to study the potential synergistic effect of clinically relevant antibiotics .
|
-
- HY-155817
-
|
|
Histone Methyltransferase
|
Others
|
|
UNC7096 (compound 53) is a biotinylated affinity reagent. The phenyl ring of UNC7096 replaces the pyrimidine ring in UNC6934 (HY-145103) and introduces biotin at the para position of the phenyl ring, which has a high binding affinity to the NSD2-PWWP1 domain (Kd=46 nM). UNC7096 blocks the interaction between NSD2-PWWP1 and nucleosomal H3K36me2 by occupying the methyl-lysine binding pocket of NSD2-PWWP1. This binding is achieved by covalent binding through the formation of hydrogen bonds and a specific aromatic cage structure. UNC7096 can be used to capture proteins that interact with the NSD2-PWWP1 domain to further analyze the biological significance of these interactions .
|
-
- HY-W006069
-
|
|
Protease Activated Receptor (PAR)
|
Others
|
|
H-Phe(3,5-DiF)-OH is a difluorophenylalanines in the L-configuration [L-(F2)Phe]. H-Phe(3,5-DiF)-OH can be incorporated into the thrombin receptor-tethered ligand peptide SFLLRNP to identify the phenyl hydrogens of the Phe-2 residue involved in the CH/π receptor interaction .
|
-
- HY-W587397S
-
|
|
Isotope-Labeled Compounds
|
Others
|
|
Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethy-d4 is deuterium labeled Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester .
|
-
- HY-W053709
-
|
(4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine; Tetrazine-NH2
|
Biochemical Assay Reagents
|
Cancer
|
|
Tetrazine-Amine is a tetrazine linker that can be used to covalently label live cells through a cycloaddition . Tetrazine-Amine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.
|
-
- HY-W286614
-
|
|
Ribosomal S6 Kinase (RSK)
|
Inflammation/Immunology
Cancer
|
|
RSK2-IN-4 (Compound 10) is a RSK2 inhibitor, with an inhibition rate of 13.73% on RSK2 activity at 10 μM. RSK2-IN-4 binds to the ATP-binding site of RSK2 in the NTKD (N-terminal kinase domain), with the electron-donating group at the 4-position of the phenyl ring being the key determinant for its inhibitory activity .
|
-
- HY-160851
-
|
AK3287; AKEX0011
|
ASK1
p38 MAPK
|
Inflammation/Immunology
|
|
GDC-3280 (AK3287; AKEX0011) is an orally active compound based on Pirfenidone (HY-B0673)'s phenyl pyridone scaffold. GDC-3280 alleviates the inflammatory and fibrotic reaction of silicosis by inhibiting the ASK1-p38 MAPK pathway and regulating macrophage polarization. GDC-3280 exhibits anti-inflammatory and anti-fibrotic effects .
|
-
- HY-19094
-
|
|
Angiotensin Receptor
|
Cardiovascular Disease
|
|
DuP-532 is an angiotensin type 1 receptor antagonist with potential activity in the suppression of hypertension and heart failure. DuP-532 can react with a range of aryl and heteroaryl halides to form perfluoroalkyl(hetero)arenes in moderate to high yields. Computational studies of DuP-532 suggest that coordination of a second phenyl ring ligand may lower the energy barrier for decarboxylation of perfluorocarboxylates, thereby promoting the perfluoroalkylation reaction .
|
-
- HY-169555
-
|
|
ASK1
|
Cardiovascular Disease
Neurological Disease
Inflammation/Immunology
|
|
ASK1-IN-7 (Compound 4c) is an ASK1 inhibitor and a derivative of the ASK1 inhibitor scaffold 5-(5-Phenyl-furan-2-ylmethylene)-2-thioxo-thiazolidin-4-one. ASK1-IN-7 holds promise for research related to the ASK1 signaling pathway, such as cell stress responses, inflammation, neurodegenerative diseases, and cardiovascular diseases .
|
-
- HY-14353
-
|
|
LXR
|
Neurological Disease
Inflammation/Immunology
|
|
GSK-9772 is a Liver X Receptor (LXR) modulator of the N-phenyl tertiary amine class (NPTAs) with high affinity for LXR β ligand (IC50=30 nM). GSK-9772 has anti-inflammatory activity by binding to LXR, specifically by interacting with the region associated with the transcriptional repression function of the receptor, thereby inhibiting the expression of pro-inflammatory genes. GSK-9772 can be used in the study of inflammatory and neurodegenerative diseases .
|
-
- HY-W701918
-
|
Phenpromethamine-d3 hydrochloride; Methyl-(2-phenyl-propyl)-amine-d3 hydrochloride
|
Isotope-Labeled Compounds
|
Others
|
|
Vonedrine-d3 (hydrochloride) is the deuterium labeled Vonedrine (hydrochloride) .
|
-
- HY-147517
-
|
|
Keap1-Nrf2
|
Neurological Disease
Inflammation/Immunology
|
|
Keap1-Nrf2-IN-9 (compound 11) is a potent Keap1-Nrf2 PPI (Keap1-Nrf2 protein−protein interaction) inhibitor with an IC50 of 0.575 µM. Keap1-Nrf2-IN-9 increases the expression of Nrf2 target genes including heme oxygenase 1 (Hmox1), glutathione S-transferase P (GstP), and glutamate-cysteine ligase catalytic (Gclc) and modulatory (Gclm) subunits. Keap1-Nrf2-IN-9 shows not cytotoxic activity in ARPE19 cells .
|
-
- HY-B0380B
-
|
GIC-1001
|
Biochemical Assay Reagents
|
Others
|
|
Trimebutine 3-TCBS (GIC-1001) is an innovative formulation designed to release hydrogen sulfide (H2S) in vivo. This compound combines trimebutine with an H2S-releasing antagonist (phenyl 3-thiocarbamate) and exhibits enhanced anti-nociceptive effects in a mouse colonic distension model, superior to conventional trimebutine. GIC-1001 can reduce visceral pain and discomfort associated with lumen distension in a dose-dependent manner, showing potential superiority .
|
-
- HY-Z0922
-
|
|
Biochemical Assay Reagents
|
Others
|
|
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-((R)-1-(((R)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)hexanamide is a biological molecule.
|
-
- HY-W053709A
-
|
(4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine monohydrochloride; Tetrazine-NH2 monohydrochloride
|
Biochemical Assay Reagents
|
Cancer
|
|
Tetrazine-Amine monohydrochloride is the monohydrochloride form of Tetrazine-Amine (HY-W053709). Tetrazine-amine is a Tetrazine linker that can be used to covalently label living cells by cycloaddition . Tetrazine-Amine (monohydrochloride) is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.
|
-
- HY-12504
-
Pyr6
1 Publications Verification
N-[4-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]-3-fluoro-4-pyridinecarboxamide
|
CRAC Channel
|
Others
|
|
Pyr6 is a selective store operated calcium entry (SOCE) inhibitor with an IC50 of 0.49 μM. Pyr6 displays 37-fold higher potency for RBL SOCE than for TRPC3 ROCE .
|
-
- HY-W007596
-
|
Ir(ppy)3; Tris[2-(pyridin-2-yl)phenyl]iridium
|
Biochemical Assay Reagents
|
Others
|
|
Tris(2-phenylpyridinato-C2,N)iridium(III) (Ir(ppy)3) is an iridium(III) containing organometallic complex, which is used as a phosphorescent light-emitting material. Tris(2-phenylpyridinato-C2,N)iridium(III) exhibits high luminous efficiency and good thermal stability, that can be used in organic optoelectronics, especially in improving the luminescence efficiency and stability of organic light-emitting diodes (OLEDs) .
|
-
- HY-W010265S
-
-
- HY-157915
-
|
Tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]borate, sodium salt, trihydrate
|
Biochemical Assay Reagents
|
Others
|
|
HFPB (Compound 2) is a type of cation exchanger with high lipophilicity and acid resistivity, which can be used in membrane electrode research .
|
-
- HY-W570889
-
|
|
DNA/RNA Synthesis
|
Others
|
|
(1R,3R,4R,7S)-3-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
|
-
- HY-79106
-
|
[1,1'-Biphenyl]-4-propanoic acid, α-amino-, (S)-; 4-Biphenylyl-L-alanine; 4-phenyl-L-phenylalanine; Biphenylalanine
|
Amino Acid Derivatives
|
Others
|
|
L-Biphenylalanine is a phenylalanine derivative .
|
-
- HY-43066
-
|
|
DNA/RNA Synthesis
|
Others
|
|
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
|
-
- HY-150667S
-
|
N6-(3-Methoxy-d3-phenyl)-7H-purine-2,6-diamine
|
Isotope-Labeled Compounds
|
Others
|
|
2-Amino-6-(3-methoxy-anilino)purine-d3 is the deuterium labeled 2-Amino-6-(3-methoxy-anilino)purine[1].
|
-
- HY-W034041
-
|
Tris(2-(4-fluorophenyl)pyridine)iridium; Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III)
|
Endogenous Metabolite
|
|
|
Ir(pF-ppy)3 (Tris(2-(4-fluorophenyl)pyridine)iridium) is a compound that catalyzes photoreactions and has excellent photocatalytic activity. Ir(pF-ppy)3 can be used as a catalyst in organic reactions, especially in photocatalytic synthesis. Ir(pF-ppy)3 shows its unique advantages in promoting electron transfer and improving reaction selectivity. Ir(pF-ppy)3 is also used to improve the efficiency of displays and solar cells.
|
-
- HY-Y1088S2
-
|
3-phenylpropionic acid-d9; 3-phenylpropanoic acid-d9; 3-phenyl-n-propionic acid-d9
|
Endogenous Metabolite
|
Others
|
|
Hydrocinnamic acid-d9 is the deuterium labeled Hydrocinnamic acid[1]. Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activitie[2]s.
|
-
- HY-Y1088S3
-
|
3-phenylpropionic acid-d5; 3-phenylpropanoic acid-d5; 3-phenyl-n-propionic acid-d5
|
Endogenous Metabolite
|
Others
|
|
Hydrocinnamic acid-d5 is the deuterium labeled Hydrocinnamic acid[1]. Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities[2].
|
-
- HY-Y1088S
-
|
3-phenylpropionic acid-2,3-13C2; 3-phenylpropanoic acid-2,3-13C2; 3-phenyl-n-propionic acid-2,3-13C2
|
Endogenous Metabolite
|
Others
|
|
Hydrocinnamic acid-2,3- 13C2 is the 13C-labeled Hydrocinnamic acid. Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities.
|
-
| Cat. No. |
Product Name |
Type |
-
- HY-D0896A
-
|
NSC 1746 ammonium; Peri acid, phenyl- ammonium; phenyl peri acid ammonium
|
Indicators
Fluorescent Dyes/Probes
|
|
ANS ammonium is a potent antibacterial agent and a textile dye. ANS ammonium can be used as fluorescence probe. ANS ammonium blocks the binding of triiodothyronine to thyroxine binding globulin in radioimmunoassay of triiodothyronine .
|
-
- HY-W089353
-
|
|
Fluorescent Dyes/Probes
|
|
8-Phenyl-BODIPY 505/515, a phenyl-substituted BODIPY derivative, is a fluorophore, 8-Phenyl-BODIPY 505/515 can be used as fluorescent probe .
|
-
- HY-B1273
-
|
1-phenyl-1-pentanol
|
Dyes
|
|
Fenipentol (1-Phenyl-1-pentanol), a synthetic derivative of an ingredient of Curcuma longa that is used as a condiment and dye. Fenipentol is also an orally active choleretic agent that plays an important role in release of secretin, gastrin, and pancreatic secretion of bicarbonate and protein .
|
-
- HY-D1550
-
|
|
Fluorescent Dyes/Probes
|
|
10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 is a fluorescent dye for Cu 2+ ion .
|
-
- HY-120512
-
|
|
Dyes
|
|
5-Phenyl-4E-pentenol is a product of the peroxidase-catalyzed reduction of PPHP. 5-Phenyl-4E-pentenol can be rapidly isolated by solid phase extraction and quantified by isocratic reversed-phase high performance liquid chromatography (HPLC) with UV detection. 5-Phenyl-4E-pentenol is a fluorescent dye that can be used to determine the kinetic properties of heme-containing and non-heme peroxidases and to evaluate the ability of oxidative compounds to serve as substrates for peroxidase reduction. .
|
-
- HY-D1473
-
-
- HY-D1587
-
|
|
Fluorescent Dyes/Probes
|
|
8-Phenyl-2,6-diethyl-BODIPY 505/515 is a derivative of BODIPY 505/515 (Ex=525 nm，Em=544 nm) .
|
-
- HY-59021
-
|
|
Fluorescent Dyes/Probes
|
|
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole is a laser dyes with high photoluminescence (PL) quantum efficiency .
|
-
- HY-W099490
-
|
|
Fluorescent Dyes/Probes
|
|
Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] oxalate is a fluorescent dye that can be used for generation of chemiluminescence .
|
-
- HY-D0532
-
|
|
Dyes
|
|
N-[5-2-[Azo]phenyl]acetamide is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells.
|
-
- HY-W402148
-
|
|
Fluorescent Dyes/Probes
|
|
10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate, a phenyl ester of acridinium esters, is a fluorescent dye that produces chemiluminescent under neutral conditions. 10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate can be used for the measurement of hydrogen peroxide .
|
| Cat. No. |
Product Name |
Type |
-
- HY-41413
-
|
|
Carbohydrates
|
|
Phenyl 2-bromoacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-137781
-
|
phenyl-Beta-D-Glucuronide
|
Enzyme Substrates
|
|
Phenyl-β-D-glucuronide (Phenyl-Beta-D-Glucuronide) is a biochemical assay reagent.
|
-
- HY-W014338
-
|
|
Microbial Culture
|
|
Phenyl(9H-purin-6-yl)amine is an antibacterial compound with the activity of inhibiting bacterial growth. The application of phenyl(9H-purin-6-yl)amine can be used to develop new antibacterial compounds. Phenyl(9H-purin-6-yl)amine has shown potential inhibitory effects in medical research.
|
-
- HY-137540
-
|
|
Carbohydrates
|
|
Phenyl-1-thio-β-D-glucopyranoside can be used in glycobiology research.
|
-
- HY-W127545
-
|
|
Biochemical Assay Reagents
|
|
Phenyl Stearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W549451
-
-
- HY-W008741
-
|
|
Carbohydrates
|
|
Phenyl β-D-galactopyranoside can be used in glycobiology research.
|
-
- HY-W560112
-
|
|
Carbohydrates
|
|
Phenyl α-D-thiomannopyranoside can be used in glycobiology research.
|
-
- HY-W145603
-
|
phenyl α-D-Glucoside
|
Biochemical Assay Reagents
|
|
Phenyl α-D-Glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W145675
-
|
|
Carbohydrates
|
|
Phenyl N-acetyl-α-D-galactosaminide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W740149
-
|
|
Carbohydrates
|
|
Phenyl 4,6-O-benzylidene-1-thio-α-D-mannopyranoside can be used in glycobiology research.
|
-
- HY-W145632
-
|
phenyl 4,6-O-benzylidene-1-thio-beta-D-glucopyranoside
|
Carbohydrates
|
|
Phenyl 4,6-O-Benzylidene-1-thio-β-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W701787
-
|
|
Carbohydrates
|
|
Phenyl-2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
|
-
- HY-W793297
-
|
|
Carbohydrates
|
|
Phenyl β-D-thioglucuronide is a class of biochemical reagents used for glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It deals with carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. The field is closely related to basic research, biomedicine and biotechnology .
|
-
- HY-W699602
-
|
|
Carbohydrates
|
|
Phenyl 6-deoxy-2-O-(phenylmethyl)-1-thio-α-L-mannopyranoside is a biochemical assay reagent.
|
-
- HY-W145527
-
|
phenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside
|
Carbohydrates
|
|
Phenyl 1-thio-α-D-mannopyranoside 2,3,4,6-tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W047299
-
|
PTATG, 98%
|
Carbohydrates
|
|
Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside, 98% (PTATG, 98%) can be used in glycobiology research.
|
-
- HY-W145564
-
|
|
Carbohydrates
|
|
Phenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W145582
-
|
|
Carbohydrates
|
|
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W416138
-
|
|
Carbohydrates
|
|
Phenyl 2,3,4,6-tetra-O-acetyl-α-D-thiomannopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
|
-
- HY-W393741
-
|
|
Carbohydrates
|
|
Phenyl 2-O-acetyl-3,4,6-tri-O-benzyl-1-thio-bD-galactopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-Glycan recognition and the role of glycans in biological systems. This field is closely related to basic research, biomedicine and biotechnology.
|
-
- HY-W145572
-
|
|
Carbohydrates
|
|
Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-glucopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
|
-
- HY-W393498
-
|
Gal[246Ac,3All]-β-SPh
|
Carbohydrates
|
|
Phenyl 2,4, 6-tri-o-acetyl-3-o-allyl-β-d-Thiogalactopyranoside (Gal[246Ac,3All]-β-SPh) is a class of biochemical reagents used for glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It deals with carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. The field is closely related to basic research, biomedicine and biotechnology .
|
-
- HY-D0896A
-
|
NSC 1746 ammonium; Peri acid, phenyl- ammonium; phenyl peri acid ammonium
|
Indicators
Fluorescent Dyes/Probes
|
|
ANS ammonium is a potent antibacterial agent and a textile dye. ANS ammonium can be used as fluorescence probe. ANS ammonium blocks the binding of triiodothyronine to thyroxine binding globulin in radioimmunoassay of triiodothyronine .
|
-
- HY-W017425
-
|
phenylhydrazine acetate
|
Biochemical Assay Reagents
|
|
N'-Phenylacetohydrazide consists of a phenyl group attached to the acetylhydrazide functional group via a hydrazine bond. This compound is commonly used as a reagent in organic chemistry for the determination of carbonyl compounds such as aldehydes and ketones.
|
-
- HY-W145524
-
|
phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
|
Biochemical Assay Reagents
|
|
Gal[246Bn,3All]-β-SPh is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W322022
-
|
|
Enzyme Substrates
|
|
Disodium Phenyl phosphate is a substrate for alkaline phosphatase .
|
-
- HY-W015810
-
|
|
Biochemical Assay Reagents
|
|
2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics .
|
-
- HY-167143
-
-
- HY-W016067
-
|
|
Biochemical Assay Reagents
|
|
Cyclohexyl phenyl ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W041232
-
|
|
Biochemical Assay Reagents
|
|
5-Phenyl-1H-pyrazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W014114
-
|
|
Biochemical Assay Reagents
|
|
(2-Chlorophenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W159917
-
|
|
Biochemical Assay Reagents
|
|
1,4-Di(5-Phenyl-2-oxazolyl)benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W011579
-
|
|
Biochemical Assay Reagents
|
|
4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone, is a heterocyclic compound with a five-membered ring structure, which can be used as a starting material for organic synthesis, a reagent for organic transformation, and a biological probe for studying biological processes. 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone is a biomaterial or organic compound that can be used as a research-related biomaterial or organic compound in life sciences .
|
-
- HY-W012408
-
|
|
Biochemical Assay Reagents
|
|
(4-(tert-Butoxycarbonyl)phenyl)boronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W010119
-
|
|
Biochemical Assay Reagents
|
|
4-Methyl-2-phenyl-1,3-dioxolane is an organic compound commonly used as a solvent and intermediate. It can be used in some organic synthesis reactions, such as the synthesis of drugs or other organic compounds. In addition, this compound is also widely used in industrial production fields, such as plastics, coatings and glues.
|
-
- HY-W763597
-
|
|
3D Bioprinting
|
|
Poly(ethylene glycol) phenyl ether acrylate (MW 320) is a difunctional cross-linking agent .
|
-
- HY-W267959
-
|
|
Biochemical Assay Reagents
|
|
Diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate is a pyridine derivative that can be synthesized by the reaction of benzaldehyde, ethyl acetoacetate and NH4HCO3 .
|
-
- HY-44076
-
LAP
1 Publications Verification
Lithium phenyl-2,4,6-trimethylbenzoylphosphinate
|
3D Bioprinting
|
|
LAP (Lithium phenyl-2,4,6-trimethylbenzoylphosphinate) is a free radical initiator. The free radicals produced by LAP under bioprinting conditions are potentially cytotoxic and mutagenic. In addition, the concentration of LAP affects the mechanical strength of 3D printed scaffolds. Generally, the concentration range of LAP used for curing is 0.05%-1%. The elastic modulus produced at a concentration of 0.1% is the highest, with enhanced mechanical properties and excellent biocompatibility .
|
-
- HY-W076903
-
|
p-Benzoylaniline; 4-Aminophenyl phenyl ketone; 4-Benzoylaniline
|
Biochemical Assay Reagents
|
|
4-Aminobenzophenone (p-Benzoylaniline; 4-Aminophenyl phenyl ketone; 4-Benzoylaniline) is Benzophenone (HY-Y0546) derivative, which behaves as photosensitizer .
|
-
- HY-W134422
-
|
Polyoxyethylene octylphenol ether
|
Surfactants
|
|
(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene?glycol X-114 is a complex of three molecules formed by ortho-, meta-, and para-substitution of the benzene ring.
|
-
- HY-W010949
-
|
|
Biochemical Assay Reagents
|
|
1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W701360
-
|
|
Cell Assay Reagents
|
|
β-D-Galactopyranoside,2-phenyl-1,3-dioxan-5-yl,2,3,4,6-tetraacetate is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
|
-
- HY-W698763
-
|
|
Carbohydrates
|
|
β-D-Glucopyranosiduronic acid, 4-(acetylamino)phenyl, methyl ester is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
|
-
- HY-W145610
-
|
|
Carbohydrates
|
|
Methyl (phenyl 2,3,4-Tri-O-acetyl-1-thio-β-D-glucopyranosid)uronate is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .
|
-
- HY-W002461
-
|
|
Biochemical Assay Reagents
|
|
3-Phenyl-1H-pyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W011991
-
|
|
Biochemical Assay Reagents
|
|
(5-Chloro-2-(methylamino)phenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-D0864
-
|
|
Enzyme Substrates
|
|
5-Phenyl-1H-pyrrol-3-yl tosyl-L-alaninate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W127822
-
|
(1Z,4Z,10Z,15Z)-5,10,15-Triphenyl-22,24-dihydro-21H-corri
|
Biochemical Assay Reagents
|
|
5,10,15-tris(phenyl)corrole is a corrole derivative used as a trianionic ligand for transition metals.
|
-
- HY-W011991R
-
|
|
Biochemical Assay Reagents
|
|
5-Chloro-2-(methylamino)benzophenone (Standard) is the analytical standard of 5-Chloro-2-(methylamino)benzophenone. This product is intended for research and analytical applications. (5-Chloro-2-(methylamino)phenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
- HY-Y1738
-
|
Tetrakis(triphenylphosphine)palladium(0)
|
Biochemical Assay Reagents
|
|
Tetrakis(triphenylphosphine)palladium is a catalyst. Tetrakis(triphenylphosphine)palladium catalyzes the highly regioselective addition of phenyl thiocyanate (PhSCN) to terminal alkynes .
|
- HY-W000924
-
|
|
Biochemical Assay Reagents
|
|
3-(tert-Butoxycarbonylamino)phenyl-boronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
- HY-75212
-
|
|
Biochemical Assay Reagents
|
|
5-Bromo-1,3-benzodioxole is an organic compound that serves as an important intermediate in the synthesis of Piperonyl Butoxide-UL-Phenyl-'C .
|
- HY-W016923
-
|
Trimethyl phenyl ammonium chloride
|
Biochemical Assay Reagents
|
|
N,N,N-Trimethylbenzonaminium chloride is an organic compound belonging to the class of quaternary ammonium salts. By the reaction of aniline and trimethylamine, adding hydrochloric acid synthesis. N,N,N-Trimethylbenzeneminium chloride is cationic in nature and is commonly used as a surfactant and emulsifier in various industries such as the manufacture of personal care products, coatings and pharmaceuticals. In addition, it can be used as a phase transfer catalyst in organic synthesis reactions to facilitate the movement of reactants between immiscible phases.
|
- HY-107857
-
|
β-Chloroethyl phenyl ketone
|
Biochemical Assay Reagents
|
|
3-Chloropropiophenone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
- HY-W015671
-
|
5-phenyl-1H-imidazole
|
Biochemical Assay Reagents
|
|
4-Phenylimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
- HY-158220
-
|
HAMA (MW 400 kDa)
|
3D Bioprinting
|
|
Hyaluronic acid Methacryloyl (HAMA) is methacrylated hyaluronic acid that is biocompatible. Hyaluronic acid Methacryloyl is also used as a 3D printing hydrogel ink, which has the characteristics of fast photosensitive response, fast gelation speed and stable hydrogel performance. Hyaluronic acid Methacryloyl can quickly induce gelation with lithium phenyl-2,4,6-trimethylbenzoylphosphinate (LAP) under UV irradiation. The combination of Hyaluronic acid Methacryloyl and tissue-specific extracellular matrix (ECM) materials (such as pancreatic extracellular matrix (pECM)) will become an important source material for organoid culture .
|
- HY-158220A
-
|
HAMA (MW 150 kDa)
|
3D Bioprinting
|
|
Hyaluronic acid Methacryloyl (HAMA) MW 150 kDa is methacrylated hyaluronic acid that is biocompatible. Hyaluronic acid Methacryloyl is also used as a 3D printing hydrogel ink, which has the characteristics of fast photosensitive response, fast gelation speed and stable hydrogel performance. Hyaluronic acid Methacryloyl can quickly induce gelation with lithium phenyl-2,4,6-trimethylbenzoylphosphinate (LAP) under UV irradiation. The combination of Hyaluronic acid Methacryloyl and tissue-specific extracellular matrix (ECM) materials (such as pancreatic extracellular matrix (pECM)) will become an important source material for organoid culture .
|
- HY-W019727
-
|
(S)-(+)-4-phenyl-2-oxazolidinone
|
Biochemical Assay Reagents
|
|
(S)-4-Phenyloxazolidin-2-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
- HY-W016656
-
|
4-phenyl-1,2,4-triazolidine-3,5-dione
|
Biochemical Assay Reagents
|
|
4-Phenylurazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research .
|
- HY-141445
-
|
2-Methoxy-4-(2-nitroethenyl)phenyl β-D-glucopyranoside
|
Enzyme Substrates
|
|
MNP-Glc is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
- HY-157915
-
|
Tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]borate, sodium salt, trihydrate
|
Chelators
|
|
HFPB (Compound 2) is a type of cation exchanger with high lipophilicity and acid resistivity, which can be used in membrane electrode research .
|
| Cat. No. |
Product Name |
Target |
Research Area |
-
- HY-75379
-
-
- HY-W022823
-
-
- HY-W012214
-
-
- HY-W009630
-
-
- HY-42938
-
-
- HY-W012133
-
-
- HY-105168
-
|
|
Endothelin Receptor
|
Cardiovascular Disease
|
|
TAK 044 is an antagonist of Endothelin Receptor. TAK 044 strongly inhibits ET-induced deterioration in various animal models. TAK 044 can be used in study ET-related diseases such as acute myocardial infarction,acute renal failure, acute hepatic malfunction, and subarachnoid hemorrhage .
|
-
- HY-W030321
-
-
- HY-W030771
-
-
- HY-P10563
-
|
BHV-1100
|
CD38
|
Cancer
|
|
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity .
|
-
- HY-20153
-
-
- HY-I0124
-
-
- HY-W053503
-
|
|
Amino Acid Derivatives
|
Others
|
|
(S)-3-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid is a phenylalanine derivative .
|
-
- HY-W011223
-
|
|
Amino Acid Derivatives
|
Others
|
|
(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid is a phenylalanine derivative .
|
-
- HY-77151
-
-
- HY-I0125
-
-
- HY-W125501
-
-
- HY-W130212
-
|
|
Amino Acid Derivatives
|
Others
|
|
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid is a phenylalanine derivative .
|
-
- HY-W013108
-
|
|
Amino Acid Derivatives
|
Others
|
|
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid is a phenylalanine derivative .
|
-
- HY-P3350
-
|
|
Bacterial
|
Infection
|
|
LS-BF1 is a stable and low toxic cationic antimicrobial peptide. LS-BF1 displays broad spectrum of antibacterial activity, including the challenging ESKAPE pathogens, by cell membrane disruptive mechanism. LS-BF1 shows good in vivo efficacy for elimination of bacteria in a mouse infection model[1].
|
-
- HY-P5373
-
|
|
Peptides
|
Others
|
|
Ser-parafluoroPhe-Aad-Leu-Arg-Asn-Pro-NH2 is a biological active peptide. (Structure-activity studies of thrombin receptor-tethered ligand SFLLRNP have revealed
the importance of the Phe-2-phenyl group in receptor recognition and the replacement of the
Phe-2 by para-fluorophenylalanine [(p-F)Phe] was found to enhance its activity)
|
-
- HY-W141770
-
-
- HY-Y0168
-
-
- HY-34738
-
|
3-(Boc-amino)-1-propanol
|
Amino Acid Derivatives
|
Others
|
|
Boc-β-Ala-ol (3-(Boc-amino)-1-propanol) is an alanine derivative with a Boc protecting group at the N-terminus, which can be used to synthesize bioactive peptide mimics, such as Nα-Benzoyl-α-azaornithine phenyl ester, which has trypsin inhibitory activity .
|
-
- HY-W006069
-
|
|
Protease Activated Receptor (PAR)
|
Others
|
|
H-Phe(3,5-DiF)-OH is a difluorophenylalanines in the L-configuration [L-(F2)Phe]. H-Phe(3,5-DiF)-OH can be incorporated into the thrombin receptor-tethered ligand peptide SFLLRNP to identify the phenyl hydrogens of the Phe-2 residue involved in the CH/π receptor interaction .
|
-
- HY-79106
-
|
[1,1'-Biphenyl]-4-propanoic acid, α-amino-, (S)-; 4-Biphenylyl-L-alanine; 4-phenyl-L-phenylalanine; Biphenylalanine
|
Amino Acid Derivatives
|
Others
|
|
L-Biphenylalanine is a phenylalanine derivative .
|
| Cat. No. |
Product Name |
Category |
Target |
Chemical Structure |
-
- HY-128442
-
-
-
- HY-128733
-
-
-
- HY-W011849
-
-
-
- HY-Y1177
-
-
-
- HY-W101415
-
-
-
- HY-W015810
-
-
-
- HY-W041470
-
-
-
- HY-128733R
-
-
-
- HY-W101415R
-
-
-
- HY-N10291
-
-
-
- HY-N8140
-
-
-
- HY-N9200
-
-
-
- HY-N8713
-
-
-
- HY-W015131
-
-
-
- HY-N12718
-
-
-
- HY-W102375
-
-
-
- HY-N3291
-
-
-
- HY-N8047
-
-
-
- HY-N3859
-
-
-
- HY-N15208
-
-
-
- HY-N15207
-
-
-
- HY-N12978
-
-
-
- HY-N7848R
-
|
|
Microorganisms
Source classification
|
Calcium Channel
|
|
1-Phenyl-2-propanol (Standard) is the analytical standard of 1-Phenyl-2-propanol. This product is intended for research and analytical applications. 1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product .
|
-
-
- HY-N10084
-
-
-
- HY-N2424
-
-
-
- HY-N8805
-
-
-
- HY-Y0603
-
-
-
- HY-W041470R
-
|
|
Structural Classification
Ketones, Aldehydes, Acids
Source classification
Endogenous metabolite
|
Endogenous Metabolite
|
|
Chlorpromazine (hydrochloride) (Standard) is the analytical standard of Chlorpromazine (hydrochloride). This product is intended for research and analytical applications. Chlorpromazine hydrochloride is an orally active, blood-brain barrier-transparent antipsychotic agent that effectively antagonises D2 dopamine receptors and 5-HT2A, which is widely used in schizophrenia and other psychiatric disorders. Chlorpromazine hydrochloride exerts anti-cancer activity through a variety of pathways, including anti-proliferation, induction of autophagy and cycle arrest (G2-M phase), inhibition of cytochrome c oxidase (CcO), inhibition of tumour growth and metastasis, and inhibition of tumour immune escape. Chlorpromazine hydrochloride also blocks hNav1.7 channels (IC50=25.9 μM; concentration-dependent) and HERG potassium channels (IC50=21.6 μM), which has potential for analgesic and cardiac arrhythmic studies. Chlorpromazine hydrochloride also can inhibit clathrin-mediated endocytosis .
|
-
-
- HY-126746
-
-
-
- HY-Y1088
-
-
-
- HY-N1791
-
-
| Cat. No. |
Product Name |
Chemical Structure |
-
- HY-W450789S
-
|
|
|
Phenylmethan-d2-ol is the deuterium labeled Phenylmethan-ol[1].
|
-
-
- HY-Y1322S
-
|
|
|
Triphenyl phosphate-d15 is the deuterium labeled Triphenyl phosphate[1].
|
-
-
- HY-128733S
-
|
|
|
Phenyl acetate-d5 is the deuterium labeled Phenyl acetate. Phenyl acetate is an endogenous metabolite.
|
-
-
- HY-W337116S
-
|
|
|
Phenyl isopropylcarbamate-d7 isopropylcarbamate-d7 is the deuterium labeled Phenyl isopropylcarbamate[1].
|
-
-
- HY-W751145
-
|
|
|
Diphenyl ether- 13C12 is 13C labeled Diphenyl ether. Oxydibenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research .
|
-
-
- HY-W705067
-
|
|
|
Phenylpiperazine-d4 (1-Phenylpiperazine-d4) is the deuterium labeled Phenylpiperazine.
|
-
-
- HY-W721402
-
|
|
|
5-Phenyl-5-(phenyl-d5)imidazolidine-2,4-dione is deuterium-labeled 5-Phenyl-5-(phenyl-d5)imidazolidine-2,4-dione .
|
-
-
- HY-143519S
-
|
|
|
Isopropyl phenyl-d7 is the deuterium labeled Isopropyl phenyl[1].
|
-
-
- HY-W014888S
-
|
|
|
Benzy(phenyl)sulfane-d2 (Benzyl phenyl sylphide-d2) is the deuterium labeled Benzyl(phenyl)sulfane (HY-W014888) .
|
-
-
- HY-W654314
-
|
|
|
S-Phenyl-d5-mercapturic Acid is deuterated labeled S-Phenyl.
|
-
-
- HY-W723876
-
|
|
|
2-Phenyl-d5-ethylamine is deuterium labeled 2-Phenyl-ethylamine .
|
-
-
- HY-W017406S
-
|
|
|
L-α-Phenyl-glycine-d5 is the deuterium labeled L-α-Phenyl-glycine.
|
-
-
- HY-W010249S
-
|
|
|
D-α-Phenyl-glycine-d5 is the deuterium labeled D-α-Phenyl-glycine.
|
-
-
- HY-W012478S
-
|
|
|
6-Phenyl-2-thiouracil- 13C, 15N2 is the 13C, 15N labeled 6-Phenyl-2-thiouracil.
|
-
-
- HY-W012294S
-
|
|
|
(4-Nitrophenyl)(phenyl)methanone-d5 is the deuterium labeled (4-Nitrophenyl)(phenyl)methanone[1].
|
-
-
- HY-132948S
-
|
|
|
5-(4-Hydroxyphenyl)-5-phenyl hydantoin- 15N2,d5 is the deuterium and 15N labeled 5-(4-Hydroxyphenyl)-5-phenyl hydantoin[1].
|
-
-
- HY-W009412S
-
|
|
|
D-Phenyl-alanine-N-t-Boc-d5 is the deuterium labeled D-Phenyl-alanine-N-t-Boc[1].
|
-
-
- HY-21598S
-
|
|
|
2,4-Dichloro-6-phenyl-1,3,5-triazine-d7 is the deuterium labeled 2,4-Dichloro-6-phenyl-1,3,5-triazine (HY-21598).
|
-
-
- HY-B2020S
-
|
|
|
Fenuron-d5 is the deuterium labeled Fenuron. Fenuron is a phenyl urea-based widely used herbicide[1].
|
-
-
- HY-W710194
-
|
|
|
(E)-3-(2-(Methoxy-d3)phenyl)acrylaldehyde is deuterated labeled (E)-3-(2-(Methoxy)phenyl)acrylaldehyde.
|
-
-
- HY-Y0989S
-
|
|
|
Acetophenone-(phenyl-d5) is the deuterium labeled Acetophenone. Acetophenone is an organic compound with simple structure[1].
|
-
-
- HY-W011943S
-
|
|
|
N-Boc-phenyl-alaninal-d5 is the deuterium labeled Aminoisobutyric acid hydrochloride[1].
|
-
-
- HY-151183S
-
|
|
|
N-Acetyl-S-phenyl-DL-cysteine-3,3-d2 is the deuterium labeled N-Acetyl-S-phenyl-DL-cysteine[1].
|
-
-
- HY-132834S
-
|
|
|
5-Carboxy-N-phenyl-2-1H-pyridone-d5 is the deuterium labeled 5-Carboxy-N-phenyl-2-1H-pyridone[1].
|
-
-
- HY-151910S1
-
|
|
|
(±)-Fluoxetine-dd5 Oxalate (phenyl-dd5) is the deuterium labeled (±)-Fluoxetine Oxalate[1].
|
-
-
- HY-W012477S
-
|
|
|
1-Hydroxycyclohexyl phenyl ketone-d5 (Photoinitiator-184-d5) is the deuterium labeled 1-Hydroxycyclohexyl phenyl ketone (HY-W012477) .
|
-
-
- HY-125774S
-
|
|
|
Bimatoprost acid-d4 (17-Phenyl trinor PGF2α-d4) is the deuterium labeled Bimatoprost acid[1].
|
-
-
- HY-B0432AS4
-
|
|
|
Propafenone-(phenyl-dd5) (hydrochloride) is the deuterium labeled Propafenone hydrochloride[1]. Propafenone hydrochloride is a class of anti-arrhythmic medication, which treats illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias[2].
|
-
-
- HY-W422491S
-
|
|
|
(R)-2-phenyl-2-((R)-piperidin-2-yl)acetic acid-d5 (D-threo-Ritalinic Acid-d5) TFA is deuterium-labeled (R)-2-phenyl-2-((R)-piperidin-2-yl)acetic acid (HY-W422491) .
|
-
-
- HY-W714203S
-
|
|
|
Propachlor OA-d5 (2-(Isopropyl(phenyl)amino)-2-oxoacetic acid-d5) is deuterium labeled 2-(Isopropyl(phenyl)amino)-2-oxoacetic acid .
|
-
-
- HY-141857S
-
|
|
|
5-(4-Hydroxyphenyl)-5-phenyl-d5-hydantoin-2,4,5- 13C3 is the deuterium and 13C labeled 5-(4-Hydroxyphenyl)-5-phenyl-hydantoin[1].
|
-
-
- HY-W335735
-
|
|
|
N,N-dimethyl-N-((phenyl-dd5)methyl)tetradecan-1-aminium bromide is the deuterium labeled N,N-dimethyl-N-((phenyl-d5)methyl)tetradecan-1-aminium bromide[1].
|
-
-
- HY-146659S
-
|
|
|
S-Phenyl-DL-cysteine-3,3-d2 is the deuterium labeled S-Phenyl-DL-cysteine-3,3[1].
|
-
-
- HY-W020671S
-
|
|
|
N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide-d3 is the deuterium labeled N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide[1].
|
-
-
- HY-165697S
-
|
|
|
N1-(2-(Ethoxy-d5)phenyl)-N2-(2-ethylphenyl)oxalamide-d5 is deuterium labeled N1-(2-(Ethoxy)phenyl)-N2-(2-ethylphenyl)oxalamide .
|
-
-
- HY-W099116S
-
|
|
|
Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate-d3 (Ultraviolet absorbent UV-1-d3) is deuterium labeled Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate .
|
-
-
- HY-165699S
-
|
|
|
Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d10 is deuterium labeled Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl .
|
-
-
- HY-W710681S
-
|
|
|
(E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic acid-d4 is deuterium labeled (E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic acid .
|
-
-
- HY-W082452S
-
|
|
|
N-Boc-N-methoxy-N-methyl-L-phenyl-alaninamide-d5 is the deuterium labeled Picoxystrobin. Picoxystrobin is a primary strobilurin fungicide that is widely applied for plant disease control. Picoxystrobin inhibits mitochondrial respiration via blocking elect
|
-
-
- HY-165693S
-
|
|
|
Sodium 2-((2,6-bis(methyl-d3)phenyl-3,4,5-d3)amino)-2-oxoethane-1-sulfonate is deuterium labeled Sodium 2-((2,6-dimethylphenyl)amino)-2-oxoethane-1-sulfonate .
|
-
-
- HY-W342932S
-
|
|
|
Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)amino)methylene)amino)benzoate-d5 (N,N'-Bis(4-ethoxycarboxylphenyl)-N-benzylformamidine-d5) is deuterium labeled Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)amino)methylene)amino)benzoate .
|
-
-
- HY-W754950
-
|
|
|
6PPD-d5 (N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-phenylenediamine-d5) is deuterium labeled 6PPD .
|
-
-
- HY-131332S1
-
|
|
|
N-Desmethyl ulipristal-d3 ((11β)-11-[4-(Methylamino)phenyl]-3,20-dioxo-19-norpregna-4,9-dien-17-yl-d3) acetate is deuterium labeled N-Desmethyl ulipristal acetate ((11β)-11-[4-(Methylamino)phenyl]-3,20-dioxo-19-norpregna-4,9-dien-17-yl) .
|
-
-
- HY-N5060S
-
|
|
|
Estragole-d4 is deuterated labeled S-Phenyl-d5-mercapturic Acid (HY-W654314). S-Phenyl is deuterated labeled S-Phenyl.
|
-
-
- HY-W102449S
-
|
|
|
4-Acetyl-N-methylaniline-13C,d3 (1-(4-(Methylamino)phenyl)ethanone-13C,d3) is a 13C and deuterated isotope of 4-Acetyl-N-methylaniline. Compounds labeled with stable or radioactive isotopes can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified .
|
-
-
- HY-W707527
-
|
|
|
(6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl-d10)ethoxy)phenyl)methanone hydrochloride is deuterated labeled (6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl.
|
-
-
- HY-W014223S1
-
|
|
|
(2,4-Dihydroxyphenyl)(phenyl)methanone-d5 is the deuterium labeled (2,4-Dihydroxyphenyl)(phenyl)methanone[1].
|
-
-
- HY-W011235S
-
|
|
|
Norfluoxetine-d5 (hydrochloride) is deuterium labeled 3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride.
|
-
-
- HY-W011560S
-
|
|
|
3-Methylflavone-8-carboxylic acid-d5 is the deuterium labeled 3-Methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylic acid[1].
|
-
-
- HY-W014937S
-
|
|
|
4-Hydroxybenzophenone-d4 is deuterium labeled (4-Hydroxyphenyl)(phenyl)methanone.
|
-
- HY-43452S
-
|
|
|
Fesoterodine-d7 (hydrochloride) is deuterium labeled 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate.
|
-
- HY-W014223S
-
|
|
|
2,4-Dihydroxybenzophenone- 13C6 (Ultraviolet absorber UV-0- 13C6) is the 13C- and deuterium labeled (2,4-Dihydroxyphenyl)(phenyl)methanone[1].
|
-
- HY-W103928S
-
|
|
|
Benzophenone-7-d5 (5-Chloro-2-hydroxybenzophenone-d5) is deuterium labeled (5-Chloro-2-hydroxyphenyl)(phenyl)methanone .
|
-
- HY-166873S
-
|
|
|
Fluvoxamine-d3 is deuterium labeled (Z)-5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime (Fluvoxamine Impurity) .
|
-
- HY-111112S
-
|
|
|
ZHC-116-d8 (trihydrochloride) is deuterium labeled 2(1H)-Pyridinone, 1-[[4-[[3-(4-methyl-1-piperazinyl)propyl]amino]phenyl]methyl]-5-(trifluoromethyl)-.
|
-
- HY-W726709
-
|
|
|
Propachlor ESA-d5 (2-[(1-Methylethyl)phenylamino-d5]-2-oxoethanesulfonic acid) sodiumis deuterium labeled Sodium 2-(isopropyl(phenyl)amino)-2-oxoethane-1-sulfonate .
|
-
- HY-W654191
-
|
|
|
Fipronil detrifluoromethylsulfinyl- 13C2, 15N2 is 13C and 15N labeled 5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carbonitrile .
|
-
- HY-W142175S
-
|
|
|
1-Butynylbenzene-d5 is the deuterium labeled 1-Butynylbenzene[1]. 1-Butynylbenzene-d5 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
|
-
- HY-W587397S
-
|
|
|
Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethy-d4 is deuterium labeled Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester .
|
-
- HY-W701918
-
|
|
|
Vonedrine-d3 (hydrochloride) is the deuterium labeled Vonedrine (hydrochloride) .
|
-
- HY-W010265S
-
|
|
|
Butyrophenone-d5 is the deuterium labeled Butyrophenone[1].
|
-
- HY-150667S
-
|
|
|
2-Amino-6-(3-methoxy-anilino)purine-d3 is the deuterium labeled 2-Amino-6-(3-methoxy-anilino)purine[1].
|
-
- HY-Y1088S2
-
|
|
|
Hydrocinnamic acid-d9 is the deuterium labeled Hydrocinnamic acid[1]. Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activitie[2]s.
|
-
- HY-Y1088S3
-
|
|
|
Hydrocinnamic acid-d5 is the deuterium labeled Hydrocinnamic acid[1]. Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities[2].
|
-
- HY-Y1088S
-
|
|
|
Hydrocinnamic acid-2,3- 13C2 is the 13C-labeled Hydrocinnamic acid. Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities.
|
-
| Cat. No. |
Product Name |
|
Classification |
-
- HY-W053709A
-
|
(4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine monohydrochloride; Tetrazine-NH2 monohydrochloride
|
|
Tetrazine
|
|
Tetrazine-Amine monohydrochloride is the monohydrochloride form of Tetrazine-Amine (HY-W053709). Tetrazine-amine is a Tetrazine linker that can be used to covalently label living cells by cycloaddition . Tetrazine-Amine (monohydrochloride) is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.
|
-
- HY-W130901
-
|
Pent-4-ynylbenzene
|
|
Alkynes
|
|
5-Phenyl-1-pentyne (Pent-4-ynylbenzene) is a compound with antibacterial and antitumor activity, which can effectively inhibit the growth of certain cancer cells. 5-Phenyl-1-pentyne is often used as a reaction intermediate in organic synthesis to promote a variety of chemical reactions. 5-Phenyl-1-pentyne is also used in the synthesis of new compounds to improve the bioavailability and inhibitory effect of the compounds.
|
-
- HY-W748514
-
|
|
|
Alkynes
|
|
(4-(Bromomethyl)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone is a compound with anticancer activity that can effectively inhibit the growth of tumor cells and shows potential application value in compound development. The compound has also been studied for the improvement of certain neuropathological conditions and as a candidate compound for anti-inflammatory inhibition.
|
-
- HY-161734
-
|
|
|
Alkynes
|
|
Microtubule inhibitor 11 (compound 33) is a microtubule inhibitor with a mechanism of action similar to colchicine (HY-N0282). Microtubule inhibitor 11 can be used in cancer-related research .
|
-
- HY-W053709
-
|
(4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine; Tetrazine-NH2
|
|
Tetrazine
|
|
Tetrazine-Amine is a tetrazine linker that can be used to covalently label live cells through a cycloaddition . Tetrazine-Amine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.
|
| Cat. No. |
Product Name |
|
Classification |
-
- HY-152395
-
|
|
|
Nucleosides and their Analogs
|
|
N-[[4-(Trifluoromethyl)phenyl]methyl]adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) .
|
-
- HY-W800789
-
|
|
|
Phospholipids
|
|
16:0 MPB PE is a maleimide-functionalized thiol-reactive lipid with a phosphoethanolamine linked to two palmitic acid tails and a phenyl maleimide group.
|
-
- HY-W800788
-
|
|
|
Phospholipids
|
|
18:1 MPB PE is a maleimide-functionalized thiol-reactive lipid with a phosphoethanolamine linked to two oleic acid tails and a phenyl maleimide group.
|
-
- HY-W570889
-
|
|
|
Nucleoside Phosphoramidites
|
|
(1R,3R,4R,7S)-3-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
|
-
- HY-43066
-
|
|
|
Nucleoside Phosphoramidites
|
|
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
|
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