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Results for "

benzene

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Aldehyde Dehydrogenase (ALDH) (1) Bacterial (1) Biochemical Assay Reagents (15) Drug Metabolite (2) Endogenous Metabolite (5) Fluorescent Dye (1) GABA Receptor (1) IFNAR (2) Isotope-Labeled Compounds (18) JAK (1) Liposome (1) mAChR (1) PI3K (1) SARS-CoV (4) STAT (2)
By Research Areas:	Cancer (7) Cardiovascular Disease (2) Infection (7) Inflammation/Immunology (5) Metabolic Disease (6) Neurological Disease (2)
Click Chemistry:	Alkynes (1)
Oligonucleotides:	Cationic Lipids (1)

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-107594

Benzene hexabromide	JAK	Cancer
Benzene hexabromide, a bromohydrocarbon, is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation.

HY-78985

Benzene-1,3,5-tricarboxylic acid Trimesic acid	Biochemical Assay Reagents	Others
Benzene-1,3,5-tricarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-78985S

Benzene-1,3,5-tricarboxylic acid-d3 Trimesic acid-d₃	Isotope-Labeled Compounds	Others
Benzene-1,3,5-tricarboxylic acid-d₃ is the deuterium labeled Benzene-1,3,5-tricarboxylic acid[1].

HY-W017613

(Ethoxymethyl)benzene	Endogenous Metabolite	Metabolic Disease
(Ethoxymethyl)benzene is an endogenous metabolite.

HY-W087940S

Benzene-1,2,4,5-tetracarboxylic acid-d6	Isotope-Labeled Compounds	Others
Benzene-1,2,4,5-tetracarboxylic acid-d₆ is the deuterium labeled Benzene-1,2,4,5-tetracarboxylic acid[1].

HY-W033466

*Dichloro(benzene)ruthenium(II) dimer* benzeneruthenium(II) chloride dimer	Biochemical Assay Reagents	Others
Benzeneruthenium(II) Chloride Dimer is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W183178

(Pentyloxy)benzene	Others	Others
(Pentyloxy)benzene is a compound containing a pentyloxy group and a benzene ring, which can be used as an intermediate in the synthesis of other complex molecules .

HY-132444S

*5-Methoxytryptophol-benzene-d4*	Isotope-Labeled Compounds	Others
5-Methoxytryptophol-benzene-d₄ is the deuterium labeled 5-Methoxytryptophol-benzene[1].

HY-W016254S

*(1-Bromoethyl)benzene-d3*	Isotope-Labeled Compounds	Others
(1-Bromoethyl)benzene-d₃ is the deuterium labeled (1-Bromoethyl)benzene[1].

HY-131718

(1-Isothiocyanatoethyl)benzene	Bacterial	Infection
(1-Isothiocyanatoethyl)benzene (compound 27) is an antimicrobial agent .

HY-W038001

DOTA-benzene	Others	Cancer
DOTA-benzene is a DOTA-based small molecule hapten. DOTA-biotin has been used extensively as a hapten for PRIT .

HY-41341S

*1,4-Bis(bromomethyl)benzene-d8*	Isotope-Labeled Compounds	Others
1,4-Bis(bromomethyl)benzene-d₈ is the deuterium labeled 1,4-Bis(bromomethyl)benzene[1].

HY-W796728S

*1,2-Bis(methylthio)benzene-d6*	Isotope-Labeled Compounds	Others
1,2-Bis(methylthio)benzene-d6 is the deuterium labeled 1,2-Bis(methylthio)benzene (HY-W654023) .

HY-W421778S

*1,4-Bis(methylthio)benzene-d6*	Isotope-Labeled Compounds	Others
1,4-Bis(methylthio)benzene-d6 is the deuterium labeled 1,4-Bis(methylthio)benzene (HY-B1234) .

HY-34619

[Hydroxy(tosyloxy)iodo]benzene	Biochemical Assay Reagents	Others
[Hydroxy(tosyloxy)iodo]benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-Y0199S

*(2-Bromoethyl)benzene-d5*	Isotope-Labeled Compounds	Others
(2-Bromoethyl)benzene-d₅ is the deuterium labeled β-Phenethyl bromide .

HY-W017145S

*4-(tert-Butyl)benzene-1,2-diol-d12*	Isotope-Labeled Compounds	Others
4-(tert-Butyl)benzene-1,2-diol-d₁₂ is the deuterium labeled 4-(tert-Butyl)benzene-1,2-diol[1].

HY-130189

S-Phenylmercapturic acid	Drug Metabolite	Others
S-Phenylmercapturic acid, a metabolite of benzene, can be used as a biomarker, identified by GC, HPLC (UV or fluorescence detection), GC-MS, LC-MS/MS or immunoassay .

HY-W699990

*4-(1,2-Dihydroxyethyl)benzene-1,2-diol-d5*	Isotope-Labeled Compounds	Others
4-(1,2-Dihydroxyethyl)benzene-1,2-diol-d5 () is the deuterium labeled 4-(1,2-Dihydroxyethyl)benzene-1,2-diol-d5 (HY-W699990) .

HY-W394282

*1-(Ethynyl-d)benzene-2,3,4,5,6-d5*	Isotope-Labeled Compounds	Others
1-(Ethynyl-d)benzene-2,3,4,5,6-d₅ is the deuterium labeled 1-(Ethynyl-d)benzene[1]. 1-(Ethynyl-d)benzene-2,3,4,5,6-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-W010066

*4-(1,2-Dihydroxyethyl)benzene-1,2-diol*	Endogenous Metabolite	Metabolic Disease
4-(1,2-Dihydroxyethyl)benzene-1,2-diol, a normal norepinephrine metabolite, is found to be associated with Menkes syndrome.

HY-130189R

S-Phenylmercapturic acid (Standard)	Drug Metabolite	Others
S-Phenylmercapturic acid (Standard) is the analytical standard of S-Phenylmercapturic acid. This product is intended for research and analytical applications. S-Phenylmercapturic acid, a metabolite of benzene, can be used as a biomarker, identified by GC, HPLC (UV or fluorescence detection), GC-MS, LC-MS/MS or immunoassay .

HY-79779S

*1-Bromo-4-(bromomethyl)benzene-d6* α,4-Dibromotoluene-d₆	Isotope-Labeled Compounds	Others
1-Bromo-4-(bromomethyl)benzene-d₆ is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene[1].

HY-79779S1

*1-Bromo-4-(bromomethyl)benzene-d4* α,4-Dibromotoluene-d₄	Isotope-Labeled Compounds	Others
1-Bromo-4-(bromomethyl)benzene-d₄ is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene[1].

HY-75088

1-Bromo-3,5-bis(trifluoromethyl)benzene	Biochemical Assay Reagents	Others
1-Bromo-3,5-bis(trifluoromethyl)benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W013504S

*1-Bromo-4-(trifluoromethyl)benzene-d4* 4-Bromo-α,α,α-trifluorotoluene-d₄	Isotope-Labeled Compounds	Others
1-Bromo-4-(trifluoromethyl)benzene-d₄ is the deuterium labeled 1-Bromo-4-(trifluoromethyl)benzene[1].

HY-W011346

*1,4-Bis(2-methylstyryl)-benzene,99%* Bis-MSB,99%	Biochemical Assay Reagents	Others
1,4-Bis(2-methylstyryl)-benzene,99% (Bis-MSB,99%) is a biochemical assay reagent.

HY-W159917

1,4-Di(5-Phenyl-2-oxazolyl)benzene	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-W022039S

*(Benzyloxy)benzene-d2* NSC 77971-d₂	Isotope-Labeled Compounds	Others
(Benzyloxy)benzene-d2 (NSC 77971-d2) is the deuterium labeled Benzyloxybenzene (HY-W022039) .

HY-W278867

trans-3,5-Dimethoxystilbene cis-Pinosylvin dimethyl ether	Others	Inflammation/Immunology
trans-3,5-Dimethoxystilbene (cis-Pinosylvin dimethyl ether) is a natural product that has been isolated from the benzene extract of the bark of jack pine (Pinus bunksiuna) .

HY-W012808S

*2-Fluoro-1,3-bis(methyl)benzene-d6*	Isotope-Labeled Compounds	Others
2-Fluoro-1,3-bis(methyl)benzene-d6 is the deuterium labeled 2-Fluoro-1,3-dimethylbenzene (HY-W012808) .

HY-145798

*N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide*	Liposome	Others
N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide is an analogue of TT3 (HY-148049). TT3 is an ionizable lipid-like materials for mRNA and CRISPR/Cas9 delivery .

HY-113247

trans-trans-Muconic acid	Endogenous Metabolite	Metabolic Disease
trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

HY-Y0199

(2-Bromoethyl)benzene	Biochemical Assay Reagents	Others
β-Phenethyl bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-113247S1

Muconic acid-d4	Isotope-Labeled Compounds	Metabolic Disease
trans-trans-Muconic acid-d₄-1 is a deuterium labeled trans-trans-Muconic acid (HY-113247). trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

HY-113247S

trans-trans-Muconic acid-d4	Endogenous Metabolite	Metabolic Disease
trans-trans-Muconic acid-d₄ is the deuterium labeled trans-trans-Muconic acid[1]. trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human[2].

HY-44408

2-(4-Bromophenoxy)ethanol	Others	Others
2-(4-Bromophenoxy)ethanol is a Benzene compound and an intermediate .

HY-B0973

Dibenzothiophene DBT; Diphenylene sulfide	Others	Others
Dibenzothiophene is an organic synthesis intermediate consisting of two benzene rings fused to a central thiophene ring.

HY-151276

SARS-CoV-2-IN-29	SARS-CoV	Infection
SARS-CoV-2-IN-29 is a two-armed diphosphate ester with benzene system and molecular tweezers. SARS-CoV-2-IN-29 exhibits antiviral activity with IC₅₀s of 1.5 μM and 1.6 μM against SARS-CoV-2 activity and the spike pseudoparticle transduction, respectively. SARS-CoV-2-IN-29 induces liposomal membrane disruption with an EC₅₀ value of 3.0 μM .

HY-151278

SARS-CoV-2-IN-30	SARS-CoV	Infection
SARS-CoV-2-IN-30 is a two-armed diphosphate ester with benzene system and molecular tweezers. SARS-CoV-2-IN-30 exhibits antiviral activity with IC₅₀s of 0.6 μM and 6.9 μM against SARS-CoV-2 activity and the spike pseudoparticle transduction, respectively. SARS-CoV-2-IN-30 induces liposomal membrane disruption with an EC₅₀ value of 6.9 μM .

HY-W134422

Triton X-114 1 Publications Verification Polyoxyethylene octylphenol ether	Biochemical Assay Reagents	Others
Triton X-114 is a complex of three molecules formed by ortho-, meta-, and para-substitution of the benzene ring.

HY-151276A

SARS-CoV-2-IN-29 disodium	SARS-CoV	Infection
SARS-CoV-2-IN-29 disodium is a two-armed diphosphate ester with benzene system and molecular tweezers. SARS-CoV-2-IN-29 disodium exhibits antiviral activity with IC₅₀s of 1.5 μM and 1.6 μM against SARS-CoV-2 activity and the spike pseudoparticle transduction, respectively. SARS-CoV-2-IN-29 disodium induces liposomal membrane disruption with an EC₅₀ value of 3.0 μM .

HY-151278A

SARS-CoV-2-IN-30 disodium	SARS-CoV	Infection
SARS-CoV-2-IN-30 disodium is a two-armed diphosphate ester with benzene system and molecular tweezers. SARS-CoV-2-IN-30 disodium exhibits antiviral activity with IC₅₀s of 0.6 μM and 6.9 μM against SARS-CoV-2 activity and the spike pseudoparticle transduction, respectively. SARS-CoV-2-IN-30 disodium induces liposomal membrane disruption with an EC₅₀ value of 6.9 μM .

HY-W043285

2-Hydroxy-3,4-dimethoxybenzoic acid 3,4-Dimethoxysalicylic acid	Others	Others
2-Hydroxy-3,4-dimethoxybenzoic acid (3,4-Dimethoxysalicylic acid) is an olefinic benzene derivative .

HY-W012837S

Benzylmethylether-d2 Methoxymethylbenzene-d₂	Isotope-Labeled Compounds	Others
Benzylmethylether-d2 (Methoxymethylbenzene-d2) is the deuterium labeled (Methoxymethyl)benzene (HY-W012837) .

HY-121154

Hexachloroparaxylene 1,4-Bis(trichloromethyl)benzene; Chloxyle	Others	Infection Inflammation/Immunology
Hexachloroparaxylene could be used in the study of in fascioliasis in swine .

HY-U00241

Carburazepam RGH 3331; Uxepam	GABA Receptor	Neurological Disease
Carburazepam is a agent which derives from benzodiazepine. Benzodiazepines (BZD, BZs) are a class of psychoactive agents whose core chemical structure is the fusion of a benzene ring and a diazepine ring.

HY-W017195

Isopropyl benzoate Propan-2-yl benzoate	Biochemical Assay Reagents	Others
Isopropyl benzoate is a class of esters consisting of a benzene ring and an isopropyl group attached to a carboxylic acid group. Isopropyl benzoate can be used as an inducer to biosynthesize phloroglucinol in E. coli .

HY-117966

Bibn 140	mAChR	Cardiovascular Disease
Bibn 140 is a pyridine derivative substituted with a benzene ring, which has high affinity (Ki: 12 nM) and selectivity for M2 mAChR receptors over M1 receptors .

HY-B0973R

Dibenzothiophene (Standard)	Others	Others
Dibenzothiophene (Standard) is the analytical standard of Dibenzothiophene. This product is intended for research and analytical applications. Dibenzothiophene is an organic synthesis intermediate consisting of two benzene rings fused to a central thiophene ring.

Cat. No.	Product Name	Type

HY-136976

WST-1 2 Publications Verification	Dyes
WST-1 is a kind of water-soluble tetrazolium salt. WST induces the intracellular mitochondrial dehydrogenase to conduct NADH-dependent enzyme digestion reaction, releasing the water-soluble methyl benzene product. WST-1 can be used for the detection of cell proliferation and cytotoxicity, via the determination of the light absorption value at 450 nm .

HY-103609

Pyrene

Benzo[def]phenanthrene

Dyes

Pyrene is a polycyclic aromatic hydrocarbon (PAH) composed of four fused benzene rings. It has a distinct aromatic odor, produced by incomplete combustion of organic matter. Pyrene exhibits strong fluorescence, emitting in the blue region of the spectrum, making it useful as a probe for studying molecular interactions in solution and on surfaces. Pyrene is also used as a model compound for the study of PAHs in various environments and biological systems because of its ubiquity in these environments. However, long-term exposure to pyrene has been associated with potential health risks, including carcinogenicity and mutagenicity.

HY-103609R

Pyrene (Standard)

Dyes

Pyrene (Standard) is the analytical standard of Pyrene. This product is intended for research and analytical applications. Pyrene is a polycyclic aromatic hydrocarbon (PAH) composed of four fused benzene rings. It has a distinct aromatic odor, produced by incomplete combustion of organic matter. Pyrene exhibits strong fluorescence, emitting in the blue region of the spectrum, making it useful as a probe for studying molecular interactions in solution and on surfaces. Pyrene is also used as a model compound for the study of PAHs in various environments and biological systems because of its ubiquity in these environments. However, long-term exposure to pyrene has been associated with potential health risks, including carcinogenicity and mutagenicity.

Cat. No.	Product Name	Type

HY-78985

Benzene-1,3,5-tricarboxylic acid Trimesic acid	Biochemical Assay Reagents
Benzene-1,3,5-tricarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-34619

[Hydroxy(tosyloxy)iodo]benzene	Gene Sequencing and Synthesis
[Hydroxy(tosyloxy)iodo]benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-Y0199

(2-Bromoethyl)benzene	Biochemical Assay Reagents
β-Phenethyl bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W134422

Triton X-114 1 Publications Verification Polyoxyethylene octylphenol ether	Surfactants
Triton X-114 is a complex of three molecules formed by ortho-, meta-, and para-substitution of the benzene ring.

HY-W033466

*Dichloro(benzene)ruthenium(II) dimer* benzeneruthenium(II) chloride dimer	Biochemical Assay Reagents
Benzeneruthenium(II) Chloride Dimer is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-75088

1-Bromo-3,5-bis(trifluoromethyl)benzene	Biochemical Assay Reagents
1-Bromo-3,5-bis(trifluoromethyl)benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W011346

*1,4-Bis(2-methylstyryl)-benzene,99%* Bis-MSB,99%	Enzyme Substrates
1,4-Bis(2-methylstyryl)-benzene,99% (Bis-MSB,99%) is a biochemical assay reagent.

HY-W159917

1,4-Di(5-Phenyl-2-oxazolyl)benzene	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-145798

*N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide*	Drug Delivery
N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide is an analogue of TT3 (HY-148049). TT3 is an ionizable lipid-like materials for mRNA and CRISPR/Cas9 delivery .

HY-W017195

Isopropyl benzoate Propan-2-yl benzoate	Biochemical Assay Reagents
Isopropyl benzoate is a class of esters consisting of a benzene ring and an isopropyl group attached to a carboxylic acid group. Isopropyl benzoate can be used as an inducer to biosynthesize phloroglucinol in E. coli .

HY-W134422R

Triton X-114 (Standard)	Surfactants
Triton X-114 (Standard) is the analytical standard of Triton X-114. This product is intended for research and analytical applications. Triton X-114 is a complex of three molecules formed by ortho-, meta-, and para-substitution of the benzene ring.

HY-W145485

4-(2-Pyridylazo)resorcinol monosodium hydrate 4-(2-pyridylazo)benzene-1,3-diol monosodium hydrate	Biochemical Assay Reagents
4-(2-Pyridylazo)resorcinol monosodium salt is a useful research compound.

HY-W250721A

Carbomer 940

CBM 940

Drug Delivery

Carbomer 940 (CBM 940) is an acrylic acid polymer, which can be used as a thickening agent. Carbomer 940 provides a stable gel matrix, and exhibits good heat, light and microbial contamination resistance. Carbomer 940 shows high benzene content, which exists the risk as a carcinogen. Carbomer 940 facilitates the drug release and local application, which can be used in the pharmaceutical industry .

HY-W090294

Perylene

Peri-dinaphthalene (purified by sublimation); Perylene

Biochemical Assay Reagents

Perylene, which is a polycyclic aromatic hydrocarbon composed of four linearly fused benzene rings, is commonly used as a pigment and dye in a variety of applications, including printing inks, plastics, and textiles. In addition, Perylene has potential uses in solar cells as photosensitizers and as fluorescent probes in biochemistry and materials science. Perylene's rigid planar structure endows it with unique electronic and optical properties, making it a versatile and important compound in many fields of chemistry and materials science.

Cat. No.	Product Name	Target	Research Area

HY-130189

S-Phenylmercapturic acid	Drug Metabolite	Others
S-Phenylmercapturic acid, a metabolite of benzene, can be used as a biomarker, identified by GC, HPLC (UV or fluorescence detection), GC-MS, LC-MS/MS or immunoassay .

HY-130189R

S-Phenylmercapturic acid (Standard)	Drug Metabolite	Others
S-Phenylmercapturic acid (Standard) is the analytical standard of S-Phenylmercapturic acid. This product is intended for research and analytical applications. S-Phenylmercapturic acid, a metabolite of benzene, can be used as a biomarker, identified by GC, HPLC (UV or fluorescence detection), GC-MS, LC-MS/MS or immunoassay .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W017613

(Ethoxymethyl)benzene	Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(Ethoxymethyl)benzene is an endogenous metabolite.

HY-W010066

*4-(1,2-Dihydroxyethyl)benzene-1,2-diol*	Structural Classification Classification of Application Fields Source classification Endocrine diseases Metabolic Disease Endogenous metabolite Human Gut Microbiota Metabolites Microorganisms Disease markers Phenols Polyphenols Nervous System Disorder Disease Research Fields	Endogenous Metabolite
4-(1,2-Dihydroxyethyl)benzene-1,2-diol, a normal norepinephrine metabolite, is found to be associated with Menkes syndrome.

HY-W278867

trans-3,5-Dimethoxystilbene cis-Pinosylvin dimethyl ether	Structural Classification Stilbenes Classification of Application Fields Leguminosae Source classification Plants Inflammation/Immunology Disease Research Fields Astragalus membranaceus (Fisch.) Bunge	Others
trans-3,5-Dimethoxystilbene (cis-Pinosylvin dimethyl ether) is a natural product that has been isolated from the benzene extract of the bark of jack pine (Pinus bunksiuna) .

HY-113247

trans-trans-Muconic acid	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

HY-W017189

3-Phenylbutyric acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
3-Phenylbutyric acid is metabolized by initial oxidation of the benzene ring and by initial oxidation of the side chain. 3-Phenylbutyric acid can be used to isolate Rhodococcus rhodochrous PB1 from compost soil .

HY-119347

Cirsilineol 2 Publications Verification	Laburnum anagyroides Medic. Structural Classification Monophenols Flavonoids Classification of Application Fields Flavones Source classification Phenols Plants Compositae Inflammation/Immunology Disease Research Fields	IFNAR STAT
Cirsilineol, a natural flavone compound, selectively inhibits IFN-γ/STAT1/T-bet signaling in intestinal CD4 ⁺ T cells. Cirsilineol has potent immunosuppressive and anti-tumor properties. Cirsilineol significantly ameliorates trinitro-benzene sulfonic acid (TNBS)-induced T-cell-mediated experimental colitis in mice .

HY-W043285

2-Hydroxy-3,4-dimethoxybenzoic acid 3,4-Dimethoxysalicylic acid	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Others
2-Hydroxy-3,4-dimethoxybenzoic acid (3,4-Dimethoxysalicylic acid) is an olefinic benzene derivative .

HY-134650

(4E)-7-(4-Hydroxyphenyl)-1-phenylhept-4-en-3-one	Structural Classification Monophenols Source classification Phenols Alpinia officinarum Hance Plants Zingiberaceae	Others
(4E)-7-(4-Hydroxyphenyl)-1-phenylhept-4-en-3-one (Compound 8) is a diarylheptanoid containing two benzene rings. Diarylheptanoid is widely distributed in Alpinia, and exhibits cytotoxic, anti-inflammatory, antiplatelet, antioxidant, and antiproliferative activities .

HY-119347R

Cirsilineol (Standard)	Laburnum anagyroides Medic. Structural Classification Monophenols Flavonoids Flavones Source classification Phenols Plants Compositae	IFNAR STAT
Cirsilineol (Standard) is the analytical standard of Cirsilineol. This product is intended for research and analytical applications. Cirsilineol, a natural flavone compound, selectively inhibits IFN-γ/STAT1/T-bet signaling in intestinal CD4+ T cells. Cirsilineol has potent immunosuppressive and anti-tumor properties. Cirsilineol significantly ameliorates trinitro-benzene sulfonic acid (TNBS)-induced T-cell-mediated experimental colitis in mice .

HY-N1773

5,7,3'-Tri-O-methyl (-)-epicatechin	Structural Classification Machilus thunbergii Sieb. et Zucc. Flavonoids Flavanols Source classification Plants Lauraceae	Others
5,7,3' -tri-O-Methyl (-)-epicatechin (Compound 13) is a phospholipase Cγ1 (PLCγ1) inhibitor. 5,7,3' -tri-o-methyl (-)-epicatechin has a methylene dioxy benzene ring and can express inhibitory activity against PLCγ1. 5,7,3' -tri-O-Methyl (-)-epicatechin can be used in the study of chemotherapy and chemopexic agents for cancer .

Cat. No.	Product Name	Chemical Structure

HY-78985S

Benzene-1,3,5-tricarboxylic acid-d3
Benzene-1,3,5-tricarboxylic acid-d₃ is the deuterium labeled Benzene-1,3,5-tricarboxylic acid[1].

HY-W087940S

Benzene-1,2,4,5-tetracarboxylic acid-d6
Benzene-1,2,4,5-tetracarboxylic acid-d₆ is the deuterium labeled Benzene-1,2,4,5-tetracarboxylic acid[1].

HY-132444S

*5-Methoxytryptophol-benzene-d4*
5-Methoxytryptophol-benzene-d₄ is the deuterium labeled 5-Methoxytryptophol-benzene[1].

HY-W016254S

*(1-Bromoethyl)benzene-d3*
(1-Bromoethyl)benzene-d₃ is the deuterium labeled (1-Bromoethyl)benzene[1].

HY-41341S

*1,4-Bis(bromomethyl)benzene-d8*
1,4-Bis(bromomethyl)benzene-d₈ is the deuterium labeled 1,4-Bis(bromomethyl)benzene[1].

HY-W796728S

*1,2-Bis(methylthio)benzene-d6*
1,2-Bis(methylthio)benzene-d6 is the deuterium labeled 1,2-Bis(methylthio)benzene (HY-W654023) .

HY-W421778S

*1,4-Bis(methylthio)benzene-d6*
1,4-Bis(methylthio)benzene-d6 is the deuterium labeled 1,4-Bis(methylthio)benzene (HY-B1234) .

HY-Y0199S

*(2-Bromoethyl)benzene-d5*
(2-Bromoethyl)benzene-d₅ is the deuterium labeled β-Phenethyl bromide .

HY-W017145S

*4-(tert-Butyl)benzene-1,2-diol-d12*
4-(tert-Butyl)benzene-1,2-diol-d₁₂ is the deuterium labeled 4-(tert-Butyl)benzene-1,2-diol[1].

HY-W699990

*4-(1,2-Dihydroxyethyl)benzene-1,2-diol-d5*
4-(1,2-Dihydroxyethyl)benzene-1,2-diol-d5 () is the deuterium labeled 4-(1,2-Dihydroxyethyl)benzene-1,2-diol-d5 (HY-W699990) .

HY-W394282

*1-(Ethynyl-d)benzene-2,3,4,5,6-d5*
1-(Ethynyl-d)benzene-2,3,4,5,6-d₅ is the deuterium labeled 1-(Ethynyl-d)benzene[1]. 1-(Ethynyl-d)benzene-2,3,4,5,6-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-79779S

*1-Bromo-4-(bromomethyl)benzene-d6*
1-Bromo-4-(bromomethyl)benzene-d₆ is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene[1].

HY-79779S1

*1-Bromo-4-(bromomethyl)benzene-d4*
1-Bromo-4-(bromomethyl)benzene-d₄ is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene[1].

HY-W013504S

*1-Bromo-4-(trifluoromethyl)benzene-d4*
1-Bromo-4-(trifluoromethyl)benzene-d₄ is the deuterium labeled 1-Bromo-4-(trifluoromethyl)benzene[1].

HY-W022039S

*(Benzyloxy)benzene-d2*
(Benzyloxy)benzene-d2 (NSC 77971-d2) is the deuterium labeled Benzyloxybenzene (HY-W022039) .

HY-W012808S

*2-Fluoro-1,3-bis(methyl)benzene-d6*
2-Fluoro-1,3-bis(methyl)benzene-d6 is the deuterium labeled 2-Fluoro-1,3-dimethylbenzene (HY-W012808) .

HY-113247S1

Muconic acid-d4
trans-trans-Muconic acid-d₄-1 is a deuterium labeled trans-trans-Muconic acid (HY-113247). trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

HY-113247S

trans-trans-Muconic acid-d4
trans-trans-Muconic acid-d₄ is the deuterium labeled trans-trans-Muconic acid[1]. trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human[2].

HY-W012837S

Benzylmethylether-d2
Benzylmethylether-d2 (Methoxymethylbenzene-d2) is the deuterium labeled (Methoxymethyl)benzene (HY-W012837) .

Cat. No.	Product Name		Classification

HY-W394282

*1-(Ethynyl-d)benzene-2,3,4,5,6-d5*		Alkynes
1-(Ethynyl-d)benzene-2,3,4,5,6-d₅ is the deuterium labeled 1-(Ethynyl-d)benzene[1]. 1-(Ethynyl-d)benzene-2,3,4,5,6-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.

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