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3-o-methyl-alpha-d-glucopyranose-d7

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Apoptosis (1) Biochemical Assay Reagents (5) CD38 (1) CFTR (2) Cholinesterase (ChE) (1) COMT (2) Dopamine Receptor (3) Drug Derivative (1) Drug Metabolite (3) Endogenous Metabolite (10) Ferroportin (1) Influenza Virus (2) Isotope-Labeled Compounds (7) Mitochondrial Metabolism (1) MMP (1) Nucleoside Antimetabolite/Analog (12) P2Y Receptor (1) Vasopressin Receptor (1) Virus Protease (1)
By Research Areas:	Cancer (15) Cardiovascular Disease (3) Infection (4) Inflammation/Immunology (4) Metabolic Disease (4) Neurological Disease (12)
Oligonucleotides:	Nucleosides and their Analogs (9) Nucleoside Phosphoramidites (1)

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Oligonucleotides

Targets Recommended: 5 alpha Reductase IFNAR α-synuclein PGC-1α

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W741718

3-O-Methyl Colterol-d9	Isotope-Labeled Compounds	Others
3-O-Methyl Colterol-d9 is the deuterium labeled 3-O-Methyl Colterol .

HY-103638

3-Methoxytyramine hydrochloride 3-O-methyl Dopamine hydrochloride	Drug Metabolite Endogenous Metabolite	Neurological Disease
3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1).

HY-103638A

3-Methoxytyramine 3-O-methyl Dopamine	Endogenous Metabolite	Neurological Disease
3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.

HY-N3476

Isokaempferide Kaempferol 3-methyl ether; Kaempferol 3-O-methyl ether	Others	Others
Isokaempferide is a flavonoid can be isolated from the aerial parts of Genista ephedroides .

HY-103638S

3-Methoxytyramine-d4 hydrochloride 3-O-methyl Dopamine-d₄ hydrochloride	Drug Metabolite Endogenous Metabolite	Neurological Disease
3-Methoxytyramine-d₄ (hydrochloride) is the deuterium labeled 3-Methoxytyramine hydrochloride. 3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1)[1][2].

HY-N13439

*Toddalolactone 3'-O-methyl* ether**	Others	Others
Toddalolactone 3'-O-methyl ether is a natural product .

HY-154537

3’-O-Methyl inosine	Nucleoside Antimetabolite/Analog	Cancer
3’-O-Methyl inosine 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-172002

3'-O-Methylguanosine-5'-O-triphosphate sodium 3'-O-methyl GTP sodium	Drug Derivative	Metabolic Disease
3'-O-Methylguanosine-5'-O-triphosphate (3'-O-Methyl GTP) sodium is a methylated derivative of Guanosine 5'-triphosphate (HY-W010737). 3'-O-Methylguanosine-5'-O-triphosphate has been used as a chain termination reagent in the preparation of early RNA polymerase II elongation intermediates.

HY-103638AR

3-Methoxytyramine (Standard) 3-O-methyl Dopamine (Standard)	Endogenous Metabolite	Neurological Disease
3-Methoxytyramine (Standard) is the analytical standard of 3-Methoxytyramine. This product is intended for research and analytical applications. 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.

HY-N1861

3-O-Methylquercetin tetraacetate Quercetin 3-O-methyl ether peracetate	P2Y Receptor	Cardiovascular Disease Cancer
3-O-Methylquercetin tetraacetate is an antiplatelet agent. 3-O-Methylquercetin tetraacetate has potent antiplatelet effect on arachidonic acid, collagen-induced and PAF-induced platelet aggregation .

HY-131940

3-O-Methyl-N-acetyl-D-glucosamine 3-O-methyl-GlcNAc	Others	Metabolic Disease
3-O-Methyl-N-acetyl-D-glucosamine is a potent inhibitor of N-acetylglucosamine kinase. 3-O-Methyl-N-acetyl-D-glucosamine potently inhibits glucose phosphorylation by N-acetylglucosamine kinase whereas glucokinase is not at all affected by this hexosamine .

HY-146993S

3-O-Methyl-D-glucose-13C	Isotope-Labeled Compounds	Others
3-O-Methyl-D-glucose- ¹³C is the ¹³C labeled 3-O-Methyl-D-glucose[1].

HY-132404S

*(rac)-3-O-Methyl* DOPA-d3**	Isotope-Labeled Compounds	Others
(rac)-3-O-Methyl DOPA-d₃ is the deuterium labeled (rac)-3-O-Methyl DOPA[1].

HY-113468R

3-O-Methyl-DL-DOPA (Standard)	Endogenous Metabolite	Neurological Disease
3-O-Methyl-DL-DOPA (Standard) is the analytical standard of 3-O-Methyl-DL-DOPA. This product is intended for research and analytical applications. 3-O-Methyl-DL-DOPA is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Epilepsy, Purine Nucleoside Phosphorylase Deficiency and Aromatic L Amino Acid Decarboxylase Deficiency ^[3][4].

HY-W145482S1

3-O-Methyl-D-glucopyranose-13C6	Biochemical Assay Reagents Isotope-Labeled Compounds	Others
3-O-Methyl-D-glucopyranose- ¹³C₆ is ¹³C-labeled 3-O-Methyl-D-glucopyranose (HY-W145482) .

HY-N2304

3-O-Methyl-6β-naltrexone	Drug Metabolite	Neurological Disease
3-O-Methyl-6β-naltrexone is a metabolite of Naltrexone .

HY-W145482

**3-O-Methyl-D-glucopyranose**	Biochemical Assay Reagents	Others
3-O-Methyl-D-glucopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-154551

3’-O-Methyl-5-methyluridine	Nucleoside Antimetabolite/Analog	Cancer
3’-O-Methyl-5-methyluridine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis .

HY-N2228

*(-)-Epigallocatechin-3-(3''-O-methyl) gallate* (-)-EGCG-3''-O-ME	Others	Inflammation/Immunology Cancer
(-)-Epigallocatechin-3-(3''-O-methyl) gallate ((-)-EGCG-3''-O-ME) is a natural product that can be isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells .

HY-113468

3-O-Methyl-DL-DOPA 3-Methoxytyrosine	Endogenous Metabolite	Neurological Disease
3-O-Methyl-DL-DOPA is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Epilepsy, Purine Nucleoside Phosphorylase Deficiency and Aromatic L Amino Acid Decarboxylase Deficiency ^[3] .

HY-152721

3’-O-Methyl-4-deoxy uridine	Nucleoside Antimetabolite/Analog	Others
3’-O-Methyl-4-deoxy uridine 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-N9309

*2,6-Dimethyl-3-O-methyl-4-(2-methylbutyryl)phloroglucinol*	Others	Others
2,6-Dimethyl-3-O-methyl-4-(2-methylbutyryl)phloroglucinol is a Phenols product that can be isolated from the herbs of Eucalyptus robusta .

HY-166985

*1,2-O-Isopropylidene-3-O-methyl-α-D-xylopentodialdofuranose-(1,4)*	Biochemical Assay Reagents	Others
1,2-O-Isopropylidene-3-O-methyl-α-D-xylopentodialdofuranose-(1,4) is a biochemical assay reagent.

HY-N0655

D-Pinitol 3-O-methyl-D-chiro-inositol	Influenza Virus	Infection Cardiovascular Disease Inflammation/Immunology
D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system . D-pinitol has antiviral and larvicidal activities ^[3].

HY-W457757

*1,2-Di-O-isopropylidene-3-O-methyl-D-ribofuranose* 1,2-O-Isopropylidene-3-O-methyl-D-ribofuranose	Nucleoside Antimetabolite/Analog	Cancer
1,2-Di-O-isopropylidene-3-O-methyl-D-ribofuranose 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-N9310

*6-Deoxy-3-O-methyl-beta-allopyranosyl(1-4)-beta-cymaronic acid delta-lactone*	Others	Others
6-Deoxy-3-O-methyl-beta-allopyranosyl(1-4)-beta-cymaronic acid delta-lactone is a natural product .

HY-154729

3’-O-Methyl-2’-O-acetyl-5’-O-benzoyluridine	Nucleoside Antimetabolite/Analog	Cancer
3’-O-Methyl-2’-O-acetyl-5’-O-benzoyluridine 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-134337

*5'-O-DMTr-3'-O-methyl* uridine-3'-CED-phosphoramidite**	Nucleoside Antimetabolite/Analog	Cancer
5'-O-DMTr-3'-O-methyl uridine-3'-CED-phosphoramidite is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents .

HY-154550

*2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-5-methyl* uridine**	Nucleoside Antimetabolite/Analog	Cancer
2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-5-methyl uridine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis .

HY-W601637

*1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose*	Nucleoside Antimetabolite/Analog	Cancer
1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose diacetate 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-W554624

Methyl 3-O-methyl-4,6-O-(phenylmethylene)-α-D-mannopyranoside	Biochemical Assay Reagents	Others
Methyl 3-O-methyl-4,6-O-(phenylmethylene)-α-D-mannopyranoside 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-W416336

*Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-methyl-α-D-glucopyranoside*	Biochemical Assay Reagents	Others
Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-methyl-α-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-N12820

*3-O-6-Deoxy-3-O-methyl-β-D-allopyranosyl-(1→4)-β-D-oleandropyranosyl-tenacigenin C*	Others	Cancer
3-O-6-Deoxy-3-O-methyl-β-D-allopyranosyl-(1→4)-β-D-oleandropyranosyl-tenacigenin C can be isolated from Alocasia cucullata (Lour.) G. Don. 3-O-6-Deoxy-3-O-methyl-β-D-allopyranosyl-(1→4)-β-D-oleandropyranosyl-tenacigenin C has moderate tumor cells inhibitory activity against MGC-803 and HT-29 cells with IC₅₀ values of 45.6 and 28.4 μg/mL, respectively .

HY-154440

*2-Amino-6-chloro-9-(3’-O-methyl-beta-D-ribofuranosyl)-9H-purine*	Nucleoside Antimetabolite/Analog	Cancer
2-Amino-6-chloro-9-(3’-O-methyl-beta-D-ribofuranosyl)-9H-purine 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-154730

*9-(2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-beta-D-ribofuranosyl)-6-chloropurine*	Nucleoside Antimetabolite/Analog	Cancer
9-(2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-beta-D-ribofuranosyl)-6-chloropurine 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-154731

*9-(2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-beta-D-ribofuranosyl)-2,6-dichloropurine*	Nucleoside Antimetabolite/Analog	Cancer
9-(2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-beta-D-ribofuranosyl)-2,6-dichloropurine 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-W393243

3′-O-Methyladenosine	Nucleoside Antimetabolite/Analog	Others
(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol (Adenosine, 3'-O-methyl- (8CI)(9CI)) is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) .

HY-76299S1

*Galanthamine-O-methyl-d3*	Cholinesterase (ChE) Apoptosis	Neurological Disease
Galanthamine-O-methyl-d₃ is the deuterium labeled Galanthamine. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM.

HY-W013591S

*6-O-Methyl-guanine-d3*	Isotope-Labeled Compounds	Others
6-O-Methyl-guanine-d₃ is the deuterium labeled 6-O-Methyl-guanine[1].

HY-W008507S1

(R)-2,3-Dihydroxypropanal-d2	Isotope-Labeled Compounds	Others
(R)-2,3-Dihydroxypropanal-d₂ is the deuterium labeled 3-O-Methyl-D-glucopyranose[1].

HY-113468A

3-O-Methyldopa 1 Publications Verification 3-Methoxy-L-tyrosine; 3-O-methyl-L-DOPA	Dopamine Receptor Endogenous Metabolite	Neurological Disease
3-O-Methyldopa (3-Methoxy-L-tyrosine) is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of l-DOPA and dopamine .

HY-W012264

3-O-Methyldopa monohydrate 1 Publications Verification 3-Methoxy-L-tyrosine monohydrate; 3-O-methyl-L-DOPA monohydrate	COMT	Neurological Disease
3-O-Methyldopa monohydrate (3-Methoxy-L-tyrosine monohydrate) is a significant metabolite of L-DOPA produced through the action of catechol O-methyltransferase (COMT). Unlike its precursor, 3-O-Methyldopa does not serve as a substrate or inhibitor of L-amino acid decarboxylase activity. Additionally, the inhibition of COMT can amplify the anti-Parkinson effects of L-DOPA.

HY-106405

Nebicapone BIA 3-202	COMT	Metabolic Disease
Nebicapone (BIA 3-202), a reversible catechol-O-methyltransferase (COMT) inhibitor, is mainly metabolized by glucuronidation. Nebicapone is mainly peripherally acting inhibitor that decreases the biotransformation of L-DOPA to 3-O-methyl-DOPA by inhibition of COMT, and it is potential for the treatment of Parkinson's disease .

HY-P10828

MAPI	Virus Protease	Infection Inflammation/Immunology
MAPI is a polypeptide irreversible 3C cysteine protease (SV3CP) inhibitor. MAPI inhibits SV3CP by covalently binding its C-terminal Michael-acceptor extension to the active site thiol of SV3CP Cys 139. MAPI is promising for research of noroviruses infection .

HY-N0655R

D-Pinitol (Standard)	Influenza Virus	Infection Cardiovascular Disease Inflammation/Immunology
D-Pinitol (Standard) is the analytical standard of D-Pinitol. This product is intended for research and analytical applications. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system . D-pinitol has antiviral and larvicidal activities ^[3].

HY-P1108

Astressin 2B	CFTR	Others
Astressin 2B is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B antagonizes CRF2-mediated inhibition of gastric emptying ^[3].

HY-P1108A

Astressin 2B TFA	CFTR	Others
Astressin 2B TFA is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B TFA antagonizes CRF2-mediated inhibition of gastric emptying ^[3].

HY-113468AS1

3-O-Methyldopa-d3 hydrate 3-Methoxy-L-tyrosine-d₃ hydrate; 3-O-methyl-L-DOPA-d₃ hydrate	Isotope-Labeled Compounds Dopamine Receptor Endogenous Metabolite	Neurological Disease
3-O-Methyldopa-d₃ (hydrate) is the deuterium labeled 3-O-Methyldopa. 3-O-Methyldopa (3-Methoxy-L-tyrosine) is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of l-DOPA and dopamine[1].

HY-113468AS

3-O-Methyldopa-d3 3-Methoxy-L-tyrosine-d₃; 3-O-methyl-L-DOPA-d₃	Dopamine Receptor Endogenous Metabolite	Neurological Disease
3-O-Methyldopa-d₃ is deuterium labeled 3-O-Methyldopa. 3-O-Methyldopa is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of l-DOPA and dopamine[1].

HY-P4521

*Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt*	MMP	Others
Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt is a MMP12 substrate, and can be used to detect MMP12 enzyme activity .

Cat. No.	Product Name	Type

HY-W145482

**3-O-Methyl-D-glucopyranose**	Biochemical Assay Reagents
3-O-Methyl-D-glucopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-166985

*1,2-O-Isopropylidene-3-O-methyl-α-D-xylopentodialdofuranose-(1,4)*	Carbohydrates
1,2-O-Isopropylidene-3-O-methyl-α-D-xylopentodialdofuranose-(1,4) is a biochemical assay reagent.

HY-W554624

Methyl 3-O-methyl-4,6-O-(phenylmethylene)-α-D-mannopyranoside

Carbohydrates

Methyl 3-O-methyl-4,6-O-(phenylmethylene)-α-D-mannopyranoside 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-W416336

Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-methyl-α-D-glucopyranoside

Carbohydrates

Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-methyl-α-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 .

Cat. No.	Product Name	Target	Research Area

HY-P1108A

Astressin 2B TFA	CFTR	Others
Astressin 2B TFA is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B TFA antagonizes CRF2-mediated inhibition of gastric emptying ^[3].

HY-P3066

SKF 100398 d(CH2)5Tyr(Et)VAVP	Vasopressin Receptor	Metabolic Disease
SKF 100398 (d(CH2)5Tyr(Et)VAVP), an arginine vasopressin (AVP) analogue, is a specific antagonist of the antidiuretic effect of exogenous and endogenous AVP .

HY-P10272

Rusfertide PTG-300	Ferroportin	Others
Rusfertide is a peptide mimetic of natural hepcidin, which targets and degrades ferroportin, reduces serum iron and transferrin-saturation, and thus regulates the production of red blood cells. Rusfertide ameliorates the polycythemia vera, β-thalassemia and hereditary hemochromatosis .

HY-P10828

MAPI	Virus Protease	Infection Inflammation/Immunology
MAPI is a polypeptide irreversible 3C cysteine protease (SV3CP) inhibitor. MAPI inhibits SV3CP by covalently binding its C-terminal Michael-acceptor extension to the active site thiol of SV3CP Cys 139. MAPI is promising for research of noroviruses infection .

HY-P4756

*N-(2-Carbamoyl-ethyl)-Val-Leu-anilide*	Peptides	Others
N-(2-Carbamoyl-ethyl)-Val-Leu-anilide is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development .

HY-P1108

Astressin 2B	CFTR	Others
Astressin 2B is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B antagonizes CRF2-mediated inhibition of gastric emptying ^[3].

HY-P2592

Ro 23-7014	Peptides	Others
Ro 23-7014 is an appetite suppressant. Ro 23-7014 is an analog of cholecystokinin (CCK-7) .

HY-P4521

*Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt*	MMP	Others
Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt is a MMP12 substrate, and can be used to detect MMP12 enzyme activity .

HY-125628

Kahalalide A	Endogenous Metabolite	Infection
Kahalalide A is an anti-mycobacterial compound with antimicrobial activity. Kahalalide A is derived from the marine mollusk Elysia rufescens. Kahalalide A has attracted extensive attention in natural product research due to its potential medicinal value .

HY-P10563

Noraramtide 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 .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-103638

3-Methoxytyramine hydrochloride 3-O-methyl Dopamine hydrochloride	Structural Classification Monophenols Source classification Phenols Endogenous metabolite	Drug Metabolite Endogenous Metabolite
3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1).

HY-103638A

3-Methoxytyramine 3-O-methyl Dopamine	Monophenols Source classification Disease markers Phenols Nervous System Disorder Endogenous metabolite	Endogenous Metabolite
3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.

HY-N3476

Isokaempferide Kaempferol 3-methyl ether; Kaempferol 3-O-methyl ether	Structural Classification Flavonoids Flavones Leguminosae Genista ephedroides DC. Source classification Plants	Others
Isokaempferide is a flavonoid can be isolated from the aerial parts of Genista ephedroides .

HY-N2228

*(-)-Epigallocatechin-3-(3''-O-methyl) gallate* (-)-EGCG-3''-O-ME	Structural Classification Flavonoids Classification of Application Fields Flavanols Source classification Phenols Polyphenols Camellia sinensis (L.) O. Ktze. Plants Disease Research Fields Theaceae Cancer	Others
(-)-Epigallocatechin-3-(3''-O-methyl) gallate ((-)-EGCG-3''-O-ME) is a natural product that can be isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells .

HY-113468

3-O-Methyl-DL-DOPA 3-Methoxytyrosine	Structural Classification Monophenols Neurological Disease Classification of Application Fields Source classification Phenols Endogenous metabolite Disease Research Fields	Endogenous Metabolite
3-O-Methyl-DL-DOPA is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Epilepsy, Purine Nucleoside Phosphorylase Deficiency and Aromatic L Amino Acid Decarboxylase Deficiency ^[3] .

HY-N13439

*Toddalolactone 3'-O-methyl* ether**	Structural Classification Source classification Rutaceae Zanthoxylum nitidum (Roxb.) DC. Coumarins Phenylpropanoids Plants	Others
Toddalolactone 3'-O-methyl ether is a natural product .

HY-103638AR

3-Methoxytyramine (Standard) 3-O-methyl Dopamine (Standard)	Structural Classification Monophenols Disease markers Phenols Nervous System Disorder Endogenous metabolite	Endogenous Metabolite
3-Methoxytyramine (Standard) is the analytical standard of 3-Methoxytyramine. This product is intended for research and analytical applications. 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.

HY-N1861

3-O-Methylquercetin tetraacetate Quercetin 3-O-methyl ether peracetate	Rhamnus nakaharai (Hayata) Hayata Structural Classification Flavonoids Flavones Source classification Plants Rhamnaceae	P2Y Receptor
3-O-Methylquercetin tetraacetate is an antiplatelet agent. 3-O-Methylquercetin tetraacetate has potent antiplatelet effect on arachidonic acid, collagen-induced and PAF-induced platelet aggregation .

HY-113468R

3-O-Methyl-DL-DOPA (Standard)	Structural Classification Monophenols Source classification Phenols Endogenous metabolite	Endogenous Metabolite
3-O-Methyl-DL-DOPA (Standard) is the analytical standard of 3-O-Methyl-DL-DOPA. This product is intended for research and analytical applications. 3-O-Methyl-DL-DOPA is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Epilepsy, Purine Nucleoside Phosphorylase Deficiency and Aromatic L Amino Acid Decarboxylase Deficiency ^[3][4].

HY-N9309

*2,6-Dimethyl-3-O-methyl-4-(2-methylbutyryl)phloroglucinol*	Structural Classification Source classification Phenols Myrtaceae Plants Eucalyptus robusta Smith	Others
2,6-Dimethyl-3-O-methyl-4-(2-methylbutyryl)phloroglucinol is a Phenols product that can be isolated from the herbs of Eucalyptus robusta .

HY-N0655

D-Pinitol 3-O-methyl-D-chiro-inositol	Cardiovascular Disease Structural Classification Natural Products Classification of Application Fields Leguminosae Glycine max (L.) merr Source classification Plants Inflammation/Immunology Disease Research Fields	Influenza Virus
D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system . D-pinitol has antiviral and larvicidal activities ^[3].

HY-N9310

*6-Deoxy-3-O-methyl-beta-allopyranosyl(1-4)-beta-cymaronic acid delta-lactone*	Apocynaceae Structural Classification Natural Products Source classification Plants	Others
6-Deoxy-3-O-methyl-beta-allopyranosyl(1-4)-beta-cymaronic acid delta-lactone is a natural product .

HY-N12820

*3-O-6-Deoxy-3-O-methyl-β-D-allopyranosyl-(1→4)-β-D-oleandropyranosyl-tenacigenin C*	Structural Classification Araceae Cardiacglycosides Source classification Plants Alocasia cucullata (Lour.) Schott Steroids	Others
3-O-6-Deoxy-3-O-methyl-β-D-allopyranosyl-(1→4)-β-D-oleandropyranosyl-tenacigenin C can be isolated from Alocasia cucullata (Lour.) G. Don. 3-O-6-Deoxy-3-O-methyl-β-D-allopyranosyl-(1→4)-β-D-oleandropyranosyl-tenacigenin C has moderate tumor cells inhibitory activity against MGC-803 and HT-29 cells with IC₅₀ values of 45.6 and 28.4 μg/mL, respectively .

HY-113468A

3-O-Methyldopa 1 Publications Verification 3-Methoxy-L-tyrosine; 3-O-methyl-L-DOPA	Structural Classification Monophenols Ketones, Aldehydes, Acids Source classification Phenols Endogenous metabolite	Dopamine Receptor Endogenous Metabolite
3-O-Methyldopa (3-Methoxy-L-tyrosine) is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of l-DOPA and dopamine .

HY-N0655R

D-Pinitol (Standard)	Structural Classification Natural Products Leguminosae Glycine max (L.) merr Source classification Plants	Influenza Virus
D-Pinitol (Standard) is the analytical standard of D-Pinitol. This product is intended for research and analytical applications. D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system . D-pinitol has antiviral and larvicidal activities ^[3].

HY-137566

Cucumarioside H	Triterpenes Structural Classification Animals Terpenoids Source classification	Mitochondrial Metabolism
Cucumarioside H is a novel triterpene glycoside isolated from the Far Eastern sea cucumber Eupentacta fraudatrix, including H2, H3 and H4. These glycosides have a branched pentasyl structure with a rare 3-O-methyl-D-xylose as the terminal monosaccharide. H2 contains 23,24,25,26,27-pentanolone sterols and has an 18(16)-lactone, which is not common in sea cucumbers. The glycoside portion of H3 contains an extremely rare ethoxyl radical at the 25 position, which may be an artifact formed during the long ethanol extraction process. Studies have shown that H1-3 are cytotoxic to mouse spleen lymphocytes, hemolytic to mouse erythrocytes, and cytotoxic to Ehrlich carcinoma cells. The presence of a 25-hydroxyl group in the glycoside portion significantly reduces these activities.

Cat. No.	Product Name	Chemical Structure

HY-W741718

3-O-Methyl Colterol-d9
3-O-Methyl Colterol-d9 is the deuterium labeled 3-O-Methyl Colterol .

HY-103638S

3-Methoxytyramine-d4 hydrochloride
3-Methoxytyramine-d₄ (hydrochloride) is the deuterium labeled 3-Methoxytyramine hydrochloride. 3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1)[1][2].

HY-132404S

*(rac)-3-O-Methyl* DOPA-d3**
(rac)-3-O-Methyl DOPA-d₃ is the deuterium labeled (rac)-3-O-Methyl DOPA[1].

HY-113468AS

3-O-Methyldopa-d3
3-O-Methyldopa-d₃ is deuterium labeled 3-O-Methyldopa. 3-O-Methyldopa is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of l-DOPA and dopamine[1].

HY-146993S

3-O-Methyl-D-glucose-13C
3-O-Methyl-D-glucose- ¹³C is the ¹³C labeled 3-O-Methyl-D-glucose[1].

HY-W145482S1

3-O-Methyl-D-glucopyranose-13C6
3-O-Methyl-D-glucopyranose- ¹³C₆ is ¹³C-labeled 3-O-Methyl-D-glucopyranose (HY-W145482) .

HY-76299S1

*Galanthamine-O-methyl-d3*
Galanthamine-O-methyl-d₃ is the deuterium labeled Galanthamine. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM.

HY-W013591S

*6-O-Methyl-guanine-d3*
6-O-Methyl-guanine-d₃ is the deuterium labeled 6-O-Methyl-guanine[1].

HY-W008507S1

(R)-2,3-Dihydroxypropanal-d2
(R)-2,3-Dihydroxypropanal-d₂ is the deuterium labeled 3-O-Methyl-D-glucopyranose[1].

HY-113468AS1

3-O-Methyldopa-d3 hydrate
3-O-Methyldopa-d₃ (hydrate) is the deuterium labeled 3-O-Methyldopa. 3-O-Methyldopa (3-Methoxy-L-tyrosine) is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of l-DOPA and dopamine[1].

Cat. No.	Product Name		Classification

HY-154537

3’-O-Methyl inosine		Nucleosides and their Analogs
3’-O-Methyl inosine 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-154551

3’-O-Methyl-5-methyluridine		Nucleosides and their Analogs
3’-O-Methyl-5-methyluridine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis .

HY-152721

3’-O-Methyl-4-deoxy uridine		Nucleosides and their Analogs
3’-O-Methyl-4-deoxy uridine 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-154729

3’-O-Methyl-2’-O-acetyl-5’-O-benzoyluridine		Nucleosides and their Analogs
3’-O-Methyl-2’-O-acetyl-5’-O-benzoyluridine 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-134337

*5'-O-DMTr-3'-O-methyl* uridine-3'-CED-phosphoramidite**		Nucleoside Phosphoramidites
5'-O-DMTr-3'-O-methyl uridine-3'-CED-phosphoramidite is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents .

HY-154550

*2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-5-methyl* uridine**		Nucleosides and their Analogs
2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-5-methyl uridine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis .

HY-W601637

*1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose*		Nucleosides and their Analogs
1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose diacetate 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-154440

*2-Amino-6-chloro-9-(3’-O-methyl-beta-D-ribofuranosyl)-9H-purine*		Nucleosides and their Analogs
2-Amino-6-chloro-9-(3’-O-methyl-beta-D-ribofuranosyl)-9H-purine 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-154730

*9-(2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-beta-D-ribofuranosyl)-6-chloropurine*		Nucleosides and their Analogs
9-(2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-beta-D-ribofuranosyl)-6-chloropurine 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-154731

*9-(2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-beta-D-ribofuranosyl)-2,6-dichloropurine*		Nucleosides and their Analogs
9-(2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-beta-D-ribofuranosyl)-2,6-dichloropurine 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 .

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