Search Result

Results for "

Benzyl

" in MedChemExpress (MCE) Product Catalog:

By Targets:	ADC Cytotoxin (1) ADC Linker (4) Adenosine Receptor (1) Adrenergic Receptor (1) Amino Acid Derivatives (40) Amyloid-β (1) Angiotensin Receptor (2) Antibiotic (4) Apoptosis (4) Aryl Hydrocarbon Receptor (3) ASCT (1) Autophagy (1) Bacterial (11) Bcr-Abl (1) Biochemical Assay Reagents (114) Calcium Channel (2) Carbonic Anhydrase (1) Cytochrome P450 (2) DNA Methyltransferase (1) DNA/RNA Synthesis (1) E3 Ligase Ligand-Linker Conjugates (2) Endogenous Metabolite (11) Epigenetic Reader Domain (2) Ferroptosis (1) Fluorescent Dye (3) Fungal (4) GABA Receptor (1) Glutathione Peroxidase (1) Influenza Virus (1) Isotope-Labeled Compounds (21) JAK (1) Myosin (1) Nucleoside Antimetabolite/Analog (17) Parasite (7) PD-1/PD-L1 (1) Potassium Channel (4) PROTAC Linkers (108) PROTACs (3) Reactive Oxygen Species (2) SARS-CoV (1) STAT (1) Toll-like Receptor (TLR) (2) Virus Protease (5)
By Research Areas:	Cancer (153) Cardiovascular Disease (5) Endocrinology (3) Infection (16) Inflammation/Immunology (7) Neurological Disease (9)
Click Chemistry:	ADC Synthesis (1) PROTAC Synthesis (9) Azide (9) Alkynes (3)
Oligonucleotides:	Solvents (1) Preservatives (2) Nucleosides and their Analogs (15)

384

Inhibitors & Agonists

Fluorescent Dye

118

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-133100

*5-ALA benzyl* ester hydrochloride** Benzyl-ALA hydrochloride	Endogenous Metabolite	Cancer
5-ALA benzyl ester hydrochloride (Benzyl-ALA hydrochloride) is a protoporphyrin precursor used as a photodetection agent. 5-ALA benzyl ester hydrochloride induces protoporphyrin IX (PPIX) accumulation in colon carcinoma cell lines .

HY-B0935S1

Benzyl benzoate-d12 Benzoic acid Benzyl ester-d₁₂	Parasite Endogenous Metabolite	Infection
Benzyl benzoate-d₁₂ is the deuterium labeled Benzyl benzoate[1]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[2][3][4].

HY-N7124

Benzyl acetate	Others	Others
Benzyl acetate is a constituent of jasmin and of the essential oils of ylang-ylang and neroli. Natural sources of Benzyl acetate include varieties of flowers like jasmine (Jasminum), and fruits like pear, apple .

HY-B0892S5

Benzyl alcohol-13C Benzenemethanol-¹³C	Isotope-Labeled Compounds Endogenous Metabolite	Others
Benzyl alcohol- ¹³C is the ¹³C labeled Benzyl alcohol (HY-B0892). Benzyl alcohol is an aromatic alcohol, a colorless liquid with a mild aromatic odor .

HY-N7124R

Benzyl acetate (Standard)	Others	Others
Benzyl acetate (Standard) is the analytical standard of Benzyl acetate. This product is intended for research and analytical applications. Benzyl acetate is a constituent of jasmin and of the essential oils of ylang-ylang and neroli. Natural sources of Benzyl acetate include varieties of flowers like jasmine (Jasminum), and fruits like pear, apple .

HY-B1556R

Benzyl salicylate (Standard)	Others	Others
Benzyl salicylate (Standard) is the analytical standard of Benzyl salicylate. This product is intended for research and analytical applications. Benzyl salicylate?is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.

HY-B0935S

Benzyl benzoate-d5	Parasite Endogenous Metabolite	Infection
Benzyl benzoate-d₅ is the deuterium labeled Benzyl benzoate[1]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[2][3][4].

HY-B1555R

Benzyl nicotinate (Standard)	Others	Cardiovascular Disease
Benzyl nicotinate (Standard) is the analytical standard of Benzyl nicotinate. This product is intended for research and analytical applications. Benzyl nicotinate, a vasodilator, is used as an active ingredient that causes hyperemia .

HY-W699186

Benzyl 2,3-Di-O-benzyl-β-D-galactopyranoside	Biochemical Assay Reagents	Others
Benzyl 2,3-Di-O-benzyl-β-D-galactopyranoside is a biochemical assay reagent.

HY-B0935R

Benzyl benzoate (Standard)	Parasite Endogenous Metabolite Angiotensin Receptor Bacterial Fungal	Infection Cardiovascular Disease Inflammation/Immunology
Benzyl benzoate (Standard) is the analytical standard of Benzyl benzoate. This product is intended for research and analytical applications. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC₅₀= 0.06 g/m ²) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry .

HY-N7124S

Benzyl acetate-d5	Isotope-Labeled Compounds	Others
Benzyl acetate-d₅ is the deuterium labeled Benzyl acetate[1]. Benzyl acetate is a constituent of jasmin and of the essential oils of ylang-ylang and neroli. Natural sources of Benzyl acetate include varieties of flowers like jasmine (Jasminum), and fruits like pear, apple[2].

HY-B0892

Benzyl alcohol Benzenemethanol	Cytochrome P450 Toll-like Receptor (TLR)	Inflammation/Immunology
Benzyl alcohol is an aromatic alcohol, a colorless liquid with a mild aromatic odor. Benzyl alcohol is an inhibitor of P450 enzyme. Benzyl alcohol mediated Toll-Like Receptor 4 to reduce the inflammatory response of liver injury in mice .

HY-N7090R

Benzyl cinnamate (Standard)	Others	Others
Benzyl cinnamate (Standard) is the analytical standard of Benzyl cinnamate. This product is intended for research and analytical applications. Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative .

HY-W016484

Benzyl lactate	Others	Others
Benzyl lactate is a kind lactate ester .

HY-B0892R

Benzyl alcohol (Standard) Benzenemethanol (Standard)	Toll-like Receptor (TLR) Cytochrome P450	Inflammation/Immunology
Benzyl alcohol (Standard) is the analytical standard of Benzyl alcohol. This product is intended for research and analytical applications. Benzyl alcohol is an aromatic alcohol, a colorless liquid with a mild aromatic odor. Benzyl alcohol is an inhibitor of P450 enzyme. Benzyl alcohol mediated Toll-Like Receptor 4 to reduce the inflammatory response of liver injury in mice .

HY-77813S

Benzyl isothiocyanate-d7	Isotope-Labeled Compounds Bacterial Apoptosis Antibiotic	Endocrinology Cancer
Benzyl isothiocyanate-d₇ is the deuterium labeled Benzyl isothiocyanate. Benzyl isothiocyanate is a member of natural isothiocyanates with antimicrobial activity[1][2]. Benzyl isothiocyanate potent inhibits cell mobility, migration and invasion nature and matrix metalloproteinase-2 (MMP-2) activity of murine melanoma cells[2].

HY-W129181

Benzyl dodecanoate Benzyl laurate	Biochemical Assay Reagents	Others
Benzyl dodecanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W698621

Benzyl N-acetyl-6-O-benzyl-α-D-muramic acid methyl mster	Biochemical Assay Reagents	Others
Benzyl N-acetyl-6-O-benzyl-α-D-muramic acid methyl mster is a biochemical assay reagent.

HY-77813

Benzyl isothiocyanate	Bacterial Apoptosis Antibiotic Parasite Autophagy Reactive Oxygen Species	Infection Endocrinology Cancer
Benzyl isothiocyanate is an orally available isothiocyanate with bactericidal, anticancer, antiangiogenic and anthelmintic activities. Benzyl isothiocyanate exerts anticancer functions by regulating multiple signaling pathways, including apoptosis, cell proliferation, cell cycle arrest, metastasis, angiogenesis, and autophagy. In addition, Benzyl isothiocyanate can enhance muscle insulin sensitivity to improve obesity-induced hyperglycemia .

HY-131991

Benzyl selenocyanate	DNA Methyltransferase	Cancer
Benzyl selenocyanate is a chemopreventive agent for various chemically induced tumors in animal models at both the initiation and postinitiation stages. Benzyl selenocyanate is an inhibitor of DNA (cytosine-5)-methyltransferase (Mtase), with an with an IC₅₀ of 8.4 µM .

HY-N7090S

Benzyl cinnamate-d5	Isotope-Labeled Compounds	Others
Benzyl cinnamate-d₅ is the deuterium labeled Benzyl cinnamate[1]. Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative[2].

HY-W053678

Benzyl-L-serine	Amino Acid Derivatives	Others
Benzyl-L-serine is a serine derivative .

HY-134607

*(E)-Benzyl* ferulate** Benzyl (E)-p-coumarate	Others	Others
(E)-Benzyl ferulate is a phenolic ester that can be isolated from Thai propolis .

HY-W035886

Benzyl D-serinate hydrochloride	Amino Acid Derivatives	Others
Benzyl D-serinate hydrochloride is a serine derivative .

HY-B1556

Benzyl salicylate NSC 6647	Others	Others
Benzyl salicylate is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.

HY-B1555

Benzyl nicotinate	Others	Cardiovascular Disease
Benzyl nicotinate, a vasodilator, is used as an active ingredient that causes hyperemia .

HY-B0935

Benzyl benzoate 1 Publications Verification Phenylmethyl benzoate	Parasite Endogenous Metabolite Angiotensin Receptor Bacterial Fungal	Infection Cardiovascular Disease Inflammation/Immunology
Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC₅₀= 0.06 g/m ²) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry .

HY-129389

Benzyl-α-GalNAc 1 Publications Verification	Others	Cancer
Benzyl-α-GalNAc is a potent O-glycosylation inhibitor. Benzyl-α-GalNAc effectively inhibits the proliferation and activation of LX-2 cells and suppresses the expression of collagen I/III, which has good potential for investigation in liver fibrosis. Benzyl-α-GalNAc also significantly enhances the anti-tumour activity of 5-FU (HY-90006) (e.g. pancreatic cancer) by inhibiting O-glycosylation .

HY-42757B

Benzyl ethyl-L-valinate hydrochloride	Amino Acid Derivatives	Others
Benzyl ethyl-L-valinate hydrochloride is a valine derivative .

HY-B0892S1

Benzyl alcohol-d7 Benzenemethanol-d₇	Isotope-Labeled Compounds Endogenous Metabolite	Others
Benzyl alcohol-d₇ is the deuterium labeled Benzyl alcohol. Benzyl alcohol is an aromatic alcohol; a colorless liquid with a mild pleasant aromatic odor.

HY-W011338R

Benzyl butyl phthalate (Standard)	Aryl Hydrocarbon Receptor	Cancer
Benzyl butyl phthalate (Standard) is the analytical standard of Benzyl butyl phthalate. This product is intended for research and analytical applications. Benzyl butyl phthalate, a member of phthalic acid esters (PAEs), can trigger the migration and invasion of hemangioma (HA) cells via upregulation of Zeb1. Benzyl butyl phthalate activates aryl hydrocarbon receptor (AhR) in breast cancer cells to stimulate SPHK1/S1P/S1PR3 signaling and enhances formation of metastasis-initiating breast cancer stem cells (BCSCs) .

HY-W013482R

Benzyl 4-hydroxybenzoate (Standard)	Biochemical Assay Reagents	Others
Benzyl 4-hydroxybenzoate (Standard) is the analytical standard of Benzyl 4-hydroxybenzoate. This product is intended for research and analytical applications. Benzyl 4-hydroxybenzoate is a prominent material. Benzyl 4-hydroxybenzoate can be used as an excipient, such as bacteriostatic agent, preservative. 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-130595

Benzyl-PEG4-acid	PROTAC Linkers	Cancer
Benzyl-PEG4-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.

HY-B0892S4

Benzyl alcohol-d1 Benzenemethanol-d₁	Endogenous Metabolite	Others
Benzyl alcohol-d₁ is the deuterium labeled Benzyl alcohol[1].

HY-W007388

Benzyl 2-bromoethyl ether Benzyl 2-bromoethyl ether	Biochemical Assay Reagents	Others
Benzyl 2-bromoethyl ether is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W111214

Benzyl (tert-butoxycarbonyl)-L-tyrosinate	Amino Acid Derivatives	Others
Benzyl (tert-butoxycarbonyl)-L-tyrosinate is a tyrosine derivative .

HY-W399770

Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate	Biochemical Assay Reagents	Others
Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate 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-W416118

Benzyl 2,3,4-tri-O-benzyl-L-rhamnopyranose	Biochemical Assay Reagents	Others
Benzyl 2,3,4-tri-O-benzyl-L-rhamnopyranose 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-132012

Benzyl-PEG9-acid	PROTAC Linkers	Cancer
Benzyl-PEG9-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-132015

Benzyl-PEG8-acid	PROTAC Linkers	Cancer
Benzyl-PEG8-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-132027

Benzyl-PEG7-acid	PROTAC Linkers	Cancer
Benzyl-PEG7-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-138393

Benzyl-PEG6-acid	PROTAC Linkers	Cancer
Benzyl-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-138487

Benzyl-PEG5-acid	PROTAC Linkers	Cancer
Benzyl-PEG5-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W096089

Benzyl-PEG3-acid	PROTAC Linkers	Cancer
Benzyl-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W096142

Benzyl-PEG2-acid	PROTAC Linkers	Cancer
Benzyl-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W011338S

Benzyl butyl phthalate-d4	Aryl Hydrocarbon Receptor	Cancer
Benzyl butyl phthalate-d₄ is the deuterium labeled Benzyl butyl phthalate[1]. Benzyl butyl phthalate, a member of phthalic acid esters (PAEs), can trigger the migration and invasion of hemangioma (HA) cells via upregulation of Zeb1. Benzyl butyl phthalate activates aryl hydrocarbon receptor (AhR) in breast cancer cells to stimulate SPHK1/S1P/S1PR3 signaling and enhances formation of metastasis-initiating breast cancer stem cells (BCSCs)[2][3][4].

HY-W009257

Benzyl (tert-butoxycarbonyl)-D-serinate	Amino Acid Derivatives	Others
Benzyl (tert-butoxycarbonyl)-D-serinate is a serine derivative .

HY-N7090

Benzyl cinnamate	Others	Others
Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative .

HY-B1556S

Benzyl salicylate-d4 NSC 6647-d₄	Isotope-Labeled Compounds	Others
Benzyl salicylate-d₄ is the deuterium labeled Benzyl salicylate[1].

HY-153469

Benzyl DC-81	ADC Cytotoxin	Cancer
Benzyl DC-81 (Compound 6a) is an anticancer agent with antiproliferative activity against A375 and MCF-7 cells .

Cat. No.	Product Name	Type

HY-D0146

*Resorufin benzyl* ether** BzRes; 7-Benzyloxyresorufin; 7-Benzyloxyphenoxazone	Dyes
Resorufin benzyl ether (BzRes), a fluorogenic enzyme substrate, can be used to detect CYP3A4 enzyme activity. Resorufin benzyl ether modified with a recognizing moiety boronate, can be used for ONOO ^- detection via a self-immolation mechanism. Ex/Em=530-570 nm/590 nm .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-133100

*5-ALA benzyl* ester hydrochloride** Benzyl-ALA hydrochloride	Structural Classification Alkaloids Classification of Application Fields Other Alkaloids Source classification Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite
5-ALA benzyl ester hydrochloride (Benzyl-ALA hydrochloride) is a protoporphyrin precursor used as a photodetection agent. 5-ALA benzyl ester hydrochloride induces protoporphyrin IX (PPIX) accumulation in colon carcinoma cell lines .

HY-N7124

Benzyl acetate	Natural Products Classification of Application Fields Oleaceae Source classification Other Diseases Jasminum sambac (L.) Aiton Plants Disease Research Fields	Others
Benzyl acetate is a constituent of jasmin and of the essential oils of ylang-ylang and neroli. Natural sources of Benzyl acetate include varieties of flowers like jasmine (Jasminum), and fruits like pear, apple .

HY-B0892

Benzyl alcohol Benzenemethanol	Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Inflammation/Immunology Disease Research Fields	Cytochrome P450 Toll-like Receptor (TLR)
Benzyl alcohol is an aromatic alcohol, a colorless liquid with a mild aromatic odor. Benzyl alcohol is an inhibitor of P450 enzyme. Benzyl alcohol mediated Toll-Like Receptor 4 to reduce the inflammatory response of liver injury in mice .

HY-77813

Benzyl isothiocyanate	Structural Classification Natural Products Classification of Application Fields Source classification Opiliaceae Plants Disease Research Fields Endocrinology Salvadora persica	Bacterial Apoptosis Antibiotic Parasite Autophagy Reactive Oxygen Species
Benzyl isothiocyanate is an orally available isothiocyanate with bactericidal, anticancer, antiangiogenic and anthelmintic activities. Benzyl isothiocyanate exerts anticancer functions by regulating multiple signaling pathways, including apoptosis, cell proliferation, cell cycle arrest, metastasis, angiogenesis, and autophagy. In addition, Benzyl isothiocyanate can enhance muscle insulin sensitivity to improve obesity-induced hyperglycemia .

HY-N7124R

Benzyl acetate (Standard)	Structural Classification Natural Products Oleaceae Source classification Jasminum sambac (L.) Aiton Plants	Others
Benzyl acetate (Standard) is the analytical standard of Benzyl acetate. This product is intended for research and analytical applications. Benzyl acetate is a constituent of jasmin and of the essential oils of ylang-ylang and neroli. Natural sources of Benzyl acetate include varieties of flowers like jasmine (Jasminum), and fruits like pear, apple .

HY-B1556R

Benzyl salicylate (Standard)	Monophenols Cornaceae Cornus walteri Wangerin Source classification Phenols Plants	Others
Benzyl salicylate (Standard) is the analytical standard of Benzyl salicylate. This product is intended for research and analytical applications. Benzyl salicylate?is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.

HY-B0935R

Benzyl benzoate (Standard)	Structural Classification Natural Products Uvaria grandiflora Roxb. Source classification Plants Annonaceae	Parasite Endogenous Metabolite Angiotensin Receptor Bacterial Fungal
Benzyl benzoate (Standard) is the analytical standard of Benzyl benzoate. This product is intended for research and analytical applications. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC₅₀= 0.06 g/m ²) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry .

HY-N7090R

Benzyl cinnamate (Standard)	Structural Classification other families Classification of Application Fields Source classification Other Diseases Phenylpropanoids Plants Disease Research Fields	Others
Benzyl cinnamate (Standard) is the analytical standard of Benzyl cinnamate. This product is intended for research and analytical applications. Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative .

HY-B0892R

Benzyl alcohol (Standard) Benzenemethanol (Standard)	Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Other Diseases Disease Research Fields	Toll-like Receptor (TLR) Cytochrome P450
Benzyl alcohol (Standard) is the analytical standard of Benzyl alcohol. This product is intended for research and analytical applications. Benzyl alcohol is an aromatic alcohol, a colorless liquid with a mild aromatic odor. Benzyl alcohol is an inhibitor of P450 enzyme. Benzyl alcohol mediated Toll-Like Receptor 4 to reduce the inflammatory response of liver injury in mice .

HY-134607

*(E)-Benzyl* ferulate** Benzyl (E)-p-coumarate	Structural Classification Animals Simple Phenylpropanols Source classification Phenylpropanoids	Others
(E)-Benzyl ferulate is a phenolic ester that can be isolated from Thai propolis .

HY-B1556

Benzyl salicylate NSC 6647	Monophenols Cornaceae Classification of Application Fields Cornus walteri Wangerin Source classification Other Diseases Phenols Plants Disease Research Fields	Others
Benzyl salicylate is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.

HY-B0935

Benzyl benzoate 1 Publications Verification Phenylmethyl benzoate	Infection Structural Classification Natural Products Classification of Application Fields Uvaria grandiflora Roxb. Source classification Essence, Fragrance Cosmetic Research Plants Annonaceae Disease Research Fields	Parasite Endogenous Metabolite Angiotensin Receptor Bacterial Fungal
Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC₅₀= 0.06 g/m ²) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry .

HY-N7090

Benzyl cinnamate	other families Classification of Application Fields Simple Phenylpropanols Source classification Other Diseases Phenylpropanoids Plants Disease Research Fields	Others
Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative .

HY-N12978

Benzyl β-gentiobioside	Structural Classification Polysaccharides Source classification Rosaceae Plants Saccharides Amygdalus persica L.	Others
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-B1290

2-Phenylethanol Phenylethyl alcohol; Phenethyl alcohol; Benzyl carbinol	Structural Classification Classification of Application Fields Rosaceae Antibacterial Disease Research Plants Other Antibiotics Infection Microorganisms other families Antibiotics Essence, Fragrance Cosmetic Research Disease Research Fields Rosa rugosa Thunb.	Bacterial Virus Protease
2-Phenylethanol (Phenethyl alcohol) is an aromatic alcohol with a rose-like odour. 2-Phenylethanol is a flavour and fragrance compound, and can be used as a preservative and anti-microbial agent. 2-Phenylethanol has antityrosinase and antimicrobial activities .

HY-B1290R

2-Phenylethanol (Standard) Phenylethyl alcohol (Standard); Phenethyl alcohol (Standard); Benzyl carbinol (Standard)	Infection Structural Classification other families Classification of Application Fields Antibiotics Source classification Rosaceae Plants Disease Research Fields Rosa rugosa Thunb.	Virus Protease Bacterial
2-Phenylethanol (Standard) is the analytical standard of 2-Phenylethanol. This product is intended for research and analytical applications. 2-Phenylethanol (Phenethyl alcohol) is an aromatic alcohol with a rose-like odour. 2-Phenylethanol is a flavour and fragrance compound, and can be used as a preservative and anti-microbial agent. 2-Phenylethanol has antityrosinase and antimicrobial activities .

HY-W015788

1-Phenylethane-1,2-diol Styrene Glycol	Structural Classification Natural Products Microorganisms Classification of Application Fields Other Diseases Disease Research Fields	Others
1-Phenylethane-1,2-diol is a typical benzyl diol compound. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics .

HY-N2735

*7,3',4'-Trihydroxy-3-benzyl-2H-chromene*	Structural Classification Leguminosae Caesalpinia sappan L. Source classification Phenols Polyphenols Plants	Influenza Virus
7,3',4'-Trihydroxy-3-benzyl-2H-chromene is an reversible noncompetitive neuraminidase (NA) inhibitor. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be isolated from the dried heartwood of Caesalpinia sappan L. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene has potent NAs inhibitory activities with IC₅₀ values of 34.6 µM [H1N1], 39.5 µM [H3N2], and 50.5µM [H9N2], respectively. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be used for the research of influenza virus .

HY-W029659

*1-Benzyl-1,2,3,4-tetrahydro-isoquinoline*	Structural Classification Alkaloids Neurological Disease Classification of Application Fields Source classification Endogenous metabolite Isoquinoline Alkaloids Disease Research Fields	Endogenous Metabolite
1-Benzyl-1,2,3,4-tetrahydro-isoquinoline is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Parkinson's Disease .

HY-N10159

*1-Benzyl-I3C*	Structural Classification Natural Products Brassica oleracea L. Source classification Plants Brassicaceae	Others
1-Benzyl-I3C is a NEDD4-1 inhibitor with significant anticancer activity. 1-Benzyl-I3C can directly inhibit the ubiquitination activity of NEDD4-1 with an IC50 of 12.3μM, which is significantly better than its precursor compound I3C of 284μM. 1-Benzyl-I3C and its analogs showed good effects in inhibiting the proliferation of human melanoma cells, which is roughly related to their potency as NEDD4-1 enzyme inhibitors. By combining in vitro ubiquitination experiments and thermal stability analysis, 1-Benzyl-I3C was shown to be able to bind to the catalytic HECT domain of NEDD4-1 .

HY-13764

Tetrandrine 5+ Cited Publications NSC-77037; d-Tetrandrine	Stephania tetrandra S. Moore Alkaloids Structural Classification Classification of Application Fields Source classification Plants Menispermaceae Inflammation/Immunology Disease Research Fields Alkaloid Dimers	Calcium Channel Potassium Channel Parasite
Tetrandrine (NSC-77037; d-Tetrandrine) is a bis-benzyl-isoquinoline alkaloid, which inhibits voltage-gated Ca ²⁺ current (ICa) and Ca ²⁺-activated K ⁺ current.

HY-N10824

2,3,5,6-Tetramethoxyaporphine	Structural Classification Alkaloids Source classification Plants Isoquinoline Alkaloids Glaucium flavum Papaveraceae	Others
2,3,5,6-Tetramethoxyaporphine is an antitussive agent, a medicinally valuable benzyl isoquinoline alkaloid. 2,3,5,6-Tetramethoxyaporphine can be isolated from the yellow hornpoppy, Glaucium flavum Cr. (Fam. Papaveraceae) .

HY-13764R

Tetrandrine (Standard)	Stephania tetrandra S. Moore Alkaloids Structural Classification Source classification Plants Menispermaceae Alkaloid Dimers	Calcium Channel Potassium Channel Parasite
Tetrandrine (Standard) is the analytical standard of Tetrandrine. This product is intended for research and analytical applications. Tetrandrine (NSC-77037; d-Tetrandrine) is a bis-benzyl-isoquinoline alkaloid, which inhibits voltage-gated Ca2+ current (ICa) and Ca2+-activated K+ current.

Cat. No.	Product Name	Chemical Structure

HY-B0935S1

Benzyl benzoate-d12
Benzyl benzoate-d₁₂ is the deuterium labeled Benzyl benzoate[1]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[2][3][4].

HY-N7090S

Benzyl cinnamate-d5
Benzyl cinnamate-d₅ is the deuterium labeled Benzyl cinnamate[1]. Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative[2].

HY-B0892S1

Benzyl alcohol-d7
Benzyl alcohol-d₇ is the deuterium labeled Benzyl alcohol. Benzyl alcohol is an aromatic alcohol; a colorless liquid with a mild pleasant aromatic odor.

HY-B0892S4

Benzyl alcohol-d1
Benzyl alcohol-d₁ is the deuterium labeled Benzyl alcohol[1].

HY-W011338S

Benzyl butyl phthalate-d4

Benzyl butyl phthalate-d₄ is the deuterium labeled Benzyl butyl phthalate[1]. Benzyl butyl phthalate, a member of phthalic acid esters (PAEs), can trigger the migration and invasion of hemangioma (HA) cells via upregulation of Zeb1. Benzyl butyl phthalate activates aryl hydrocarbon receptor (AhR) in breast cancer cells to stimulate SPHK1/S1P/S1PR3 signaling and enhances formation of metastasis-initiating breast cancer stem cells (BCSCs)[2][3][4].

HY-B1556S

Benzyl salicylate-d4
Benzyl salicylate-d₄ is the deuterium labeled Benzyl salicylate[1].

HY-B0892S5

Benzyl alcohol-13C
Benzyl alcohol- ¹³C is the ¹³C labeled Benzyl alcohol (HY-B0892). Benzyl alcohol is an aromatic alcohol, a colorless liquid with a mild aromatic odor .

HY-B0935S

Benzyl benzoate-d5
Benzyl benzoate-d₅ is the deuterium labeled Benzyl benzoate[1]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[2][3][4].

HY-N7124S

Benzyl acetate-d5
Benzyl acetate-d₅ is the deuterium labeled Benzyl acetate[1]. Benzyl acetate is a constituent of jasmin and of the essential oils of ylang-ylang and neroli. Natural sources of Benzyl acetate include varieties of flowers like jasmine (Jasminum), and fruits like pear, apple[2].

HY-77813S

Benzyl isothiocyanate-d7
Benzyl isothiocyanate-d₇ is the deuterium labeled Benzyl isothiocyanate. Benzyl isothiocyanate is a member of natural isothiocyanates with antimicrobial activity[1][2]. Benzyl isothiocyanate potent inhibits cell mobility, migration and invasion nature and matrix metalloproteinase-2 (MMP-2) activity of murine melanoma cells[2].

HY-144344S

Benzyl(2R)-3-N,N-dibenzylamino-2-fluoropropanoate-13C3
Benzyl(2R)-3-N,N-dibenzylamino-2-fluoropropanoate- ¹³C₃ is a ¹³C-labeled and deuterium labeled Benzyl(2R)-3-N,N-dibenzylamino-2-fluoropropanoate[1].

HY-B0892S3

Benzyl alcohol-13C6
Benzyl alcohol- ¹³C₆ is the ¹³C labeled Benzyl alcohol[1].

HY-W014888S

Benzy(phenyl)sulfane-d2
Benzy(phenyl)sulfane-d2 (Benzyl phenyl sylphide-d2) is the deuterium labeled Benzyl(phenyl)sulfane (HY-W014888) .

HY-B0892S

Benzyl alcohol-α-13C-α,α-d2
Benzyl alcohol-α- ¹³C-α,α-d₂ is the ¹³C-labeled Benzyl alcohol. Benzyl alcohol is an aromatic alcohol; a colorless liquid with a mild pleasant aromatic odor.

HY-B1290S

2-Phenylethanol-d4

2-Phenylethanol-d₄ is the deuterium labeled 2-Phenylethanol[1]. 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. It has a pleasant floral odor and also an autoantibiotic produced by the fungus Candida albicans[2]. It is used as an additive in cigarettes and also used as a preservative in soaps due to its stability in basic conditions.

HY-B1290S1

2-Phenylethanol-d9

2-Phenylethanol-d₉ is the deuterium labeled 2-Phenylethanol[1]. 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. It has a pleasant floral odor and also an autoantibiotic produced by the fungus Candida albicans[2]. It is used as an additive in cigarettes and also used as a preservative in soaps due to its stability in basic conditions.

HY-B1290S3

2-Phenylethanol-13C2
2-Phenylethanol- ¹³C₂ is ¹³C labeled β-Caryophyllene (HY-B1290). β-Caryophyllene is a CB2 receptor agonist.

HY-166872S

*N-Benzyl* paroxetine-d6**
N-Benzyl paroxetine-d6 is the deuterium labeled N-Benzyl paroxetine .

HY-W294556S

*1-Benzyl-4-methylenepiperidine-13C, d6*
1-Benzyl-4-methylenepiperidine- ¹³C,d₆ is the deuterium and ¹³C labeled 1-Benzyl-4-methylenepiperidine[1].

HY-W042417S

*2-(Benzyl(methyl)amino)ethanol-d4*
2-(Benzyl(methyl)amino)ethanol-d₄ is the deuterium labeled 2-(Benzyl(methyl)amino)ethanol[1].

HY-W101367S

*N-Acetyl-S-benzyl-L-cysteine-d5*
N-Acetyl-S-benzyl-L-cysteine-d₅ is the deuterium labeled N-Acetyl-S-benzyl-L-cysteine.

HY-139491S

*N-(Acetyl-d3)-S-benzyl-L-cysteine*
N-(Acetyl-d₃)-S-benzyl-L-cysteine is the deuterium labeled N-(Acetyl)-S-benzyl-L-cysteine[1].

HY-157386S

*8-(o-Fluoro-benzyl)theophylline methylsulfonyl-13C2*
8-(o-Fluoro-benzyl)theophylline methylsulfonyl- ¹³C2 is a ¹³C labeled 8-(o-Fluoro-benzyl)theophylline methylsulfonyl.

HY-B0431AS1

*Phenoxybenzamine (benzyl-2,3,4,5,6-d5) (hydrochloride)*
Phenoxybenzamine (benzyl-2,3,4,5,6-d₅) (hydrochloride) is the deuterium labeled Phenoxybenzamine hydrochloride. Phenoxybenzamine hydrochloride is a nonselective, irreversible, orally active α-adrenoceptor antagonist that is commonly used for the research of hypertension, specifically caused by pheochromocytoma. Phenoxybenzamine hydrochloride also shows antitumor activity[1][2][3].

HY-W017199S

*N-Benzyl-2-methylpropan-2-amine-d9*
N-Benzyl-2-methylpropan-2-amine-d₉ is the deuterium labeled N-Benzyl-2-methylpropan-2-amine[1].

HY-W141772S

*N-Acetyl-S-benzyl-2,3,4,5,6-d5-DL-cysteine*
N-Acetyl-S-benzyl-2,3,4,5,6-d₅-DL-cysteine is the deuterium labeled N-Acetyl-S-benzyl-2,3,4,5,6-d5-DL-cyste[1].

HY-144354S

*S-Benzyl-DL-cysteine-2,3,3-d3*
S-Benzyl-DL-cysteine-2,3,3-d₃ is a deuterium labeled Benzylcysteine. Benzylcysteine is an ASCT2 inhibitor that binds to ASCT2 with an apparent Ki of 780 μM. Benzylcysteine inhibit ASCT2 function based on a competitive mechanism, indicating that Benzylcysteine binds to the substrate-binding site of ASCT2[1].

HY-W015777S

(4-Methoxyphenyl)methanol-d2
(4-Methoxyphenyl)methanol-d₂ is the deuterium labeled (4-Methoxyphenyl)methanol[1].

Cat. No.	Product Name		Classification

HY-130188

Benzyl-PEG2-azide		Azide PROTAC Synthesis
Benzyl-PEG2-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Benzyl-PEG2-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-140744

Benzyl-PEG5-azide		PROTAC Synthesis Azide
Benzyl-PEG5-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Benzyl-PEG5-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-132010

Benzyl-PEG8-azide		PROTAC Synthesis Azide
Benzyl-PEG8-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Benzyl-PEG8-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-132049

Benzyl-PEG7-azide		PROTAC Synthesis Azide
Benzyl-PEG7-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Benzyl-PEG7-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-132082

Benzyl-PEG13-azide		Azide PROTAC Synthesis
Benzyl-PEG13-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Benzyl-PEG13-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-134717

Benzyl-PEG24-azide		Azide PROTAC Synthesis
Benzyl-PEG24-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Benzyl-PEG24-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-W096070

Benzyl-PEG6-azide		PROTAC Synthesis Azide
Benzyl-PEG6-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Benzyl-PEG6-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-138715

Benzyl-PEG4-Azido		PROTAC Synthesis Azide
Benzyl-PEG4-Azido is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Benzyl-PEG4-Azido is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-136140

*Aldehyde-benzyl-PEG5-alkyne*		PROTAC Synthesis Alkynes
Aldehyde-benzyl-PEG5-alkyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Aldehyde-benzyl-PEG5-alkyne 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-152449

*3’-Beta-C-ethynyl-N6-(m-trifluoromethyl benzyl)adenosine*		Alkynes
3’-Beta-C-ethynyl-N6-(m-trifluoromethyl benzyl)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) . 3’-Beta-C-ethynyl-N6-(m-trifluoromethyl benzyl)adenosine 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-W145625

*2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-β-D-glucopyranosyl azide*		Azide
2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-β-D-glucopyranosyl azide 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-133426

Ald-Ph-amido-PEG4-propargyl Ald-Benzyl-amide-PEG4-propargyl		ADC Synthesis Alkynes
Ald-Ph-amido-PEG4-propargyl is a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Ald-Ph-amido-PEG4-propargyl is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No.	Product Name		Classification

HY-B0892

Benzyl alcohol Benzenemethanol		Preservatives Solvents
Benzyl alcohol is an aromatic alcohol, a colorless liquid with a mild aromatic odor. Benzyl alcohol is an inhibitor of P450 enzyme. Benzyl alcohol mediated Toll-Like Receptor 4 to reduce the inflammatory response of liver injury in mice .

HY-W013482

Benzyl 4-hydroxybenzoate		Preservatives
Benzyl 4-hydroxybenzoate is a prominent material. Benzyl 4-hydroxybenzoate can be used as an excipient, such as bacteriostatic agent, preservative. 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-152725

*N1-Benzyl* pseudouridine**		Nucleosides and their Analogs
N1-Benzyl pseudouridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-154597

*2’-Chloro-N6-benzyl* adenosine**		Nucleosides and their Analogs
2’-Chloro-N6-benzyl 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-152409

*N6-Benzyl-2’-C-methyladenosine*		Nucleosides and their Analogs
N6-Benzyl-2’-C-methyladenosine 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-154354

*Methyl 3’-O-benzyl* xyloriboside**		Nucleosides and their Analogs
Methyl 3’-O-benzyl xyloriboside is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-154082

*5-Caroxy uracil-1-yl acetic acid benzyl* ester**		Nucleosides and their Analogs
5-Caroxy uracil-1-yl acetic acid benzyl ester is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152455

*3’-Deoxy-N6-(m-methoxy benzyl)adenosine*		Nucleosides and their Analogs
3’-Deoxy-N6-(m-methoxy benzyl)adenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152332

*2’-Chloro-N6-(4-methoxy)benzyl* adenosine**		Nucleosides and their Analogs
2’-Chloro-N6-(4-methoxy)benzyl adenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152330

*2’-Chloro-N6-(3-methoxy)benzyl* adenosine**		Nucleosides and their Analogs
2’-Chloro-N6-(3-methoxy)benzyl adenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152335

*2’-Chloro-N6-(3-trifluoromethyl)benzyl* adenosine**		Nucleosides and their Analogs
2’-Chloro-N6-(3-trifluoromethyl)benzyl adenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152337

*2’-Chloro-N6-(4-trifluoromethyl)benzyl* adenosine**		Nucleosides and their Analogs
2’-Chloro-N6-(4-trifluoromethyl)benzyl adenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-154404

*2’,3’,5’-Tri-O-benzyl-4’-thio-arabinouridine*		Nucleosides and their Analogs
2’,3’,5’-Tri-O-benzyl-4’-thio-arabinouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152449

*3’-Beta-C-ethynyl-N6-(m-trifluoromethyl benzyl)adenosine*		Nucleosides and their Analogs
3’-Beta-C-ethynyl-N6-(m-trifluoromethyl benzyl)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) . 3’-Beta-C-ethynyl-N6-(m-trifluoromethyl benzyl)adenosine 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-154667

*1,2-Di-O-acetyl-3,5-di-O-benzyl-D-xylofuranose*		Nucleosides and their Analogs
1,2-Di-O-acetyl-3,5-di-O-benzyl-D-xylofuranose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-154057

*5-(2,3,5-Tri-O-benzyl-beta-D-ribofuranosyl)-2(1H)-pyridinone*		Nucleosides and their Analogs
5-(2,3,5-Tri-O-benzyl-beta-D-ribofuranosyl)-2(1H)-pyridinone is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-154416

*5-(2,3,5-Tri-O-benzyl-beta-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine*		Nucleosides and their Analogs
5-(2,3,5-Tri-O-benzyl-beta-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

Inquiry Online

Your information is safe with us. * Required Fields.

MCE Japan Authorized Agent ナミキ商事株式会社コスモ・バイオ株式会社
Salutation			Country or Region *
Applicant Name *			Organization Name *
Department *
Email Address *			Product Name *
Cat. No.			Requested quantity *
Phone Number *
Remarks

Inquiry Online

Inquiry Information

Product Name:
Cat. No.:
Quantity:
MCE Japan Authorized Agent:

Benzyl

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

NaturalProducts

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Natural
Products