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methyl-2

" in MedChemExpress (MCE) Product Catalog:

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508

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Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-Y1789

Methyl 2-aminoacetate hydrochloride	Amino Acid Derivatives	Others
Methyl 2-aminoacetate hydrochloride is a Glycine (HY-Y0966) derivative .

HY-Y0949

Methyl 2-furoate 1 Publications Verification methyl furan-2-carboxylate	Endogenous Metabolite	Others
Methyl 2-furoate (Methyl furan-2-carboxylate) can be used to synthesize cis-fused 5-oxofuro[2,3-b]furans. Methyl 2-furoate is also used in the preparation of sesquiterpene lactones .

HY-W050444

Methyl 2-amino-3,3,3-trifluoropropanoate hydrochloride	Amino Acid Derivatives	Others
Methyl 2-amino-3,3,3-trifluoropropanoate hydrochloride is an alanine derivative .

HY-101006

Methyl 2,5-dihydroxycinnamate	EGFR	Cancer
Methyl 2,5-dihydroxycinnamate is an erbstatin analog and a stable, potent inhibitor of EGFR kinase activity .

HY-W016582

Methyl 2-(bromomethyl)acrylate	Biochemical Assay Reagents	Cancer
Methyl 2-(bromomethyl)acrylate is a biochemical Assay Reagents .Methyl 2-(bromomethyl)acrylate inhibits cell proliferation in breast cancer and pancreatic cancer cells. Methyl 2-(bromomethyl)acrylate can be used for the research of breast cancer and pancreatic cancer .

HY-W209628

Methyl 2-acetoxybenzoate methyl acetylsalicylate	Drug Intermediate	Inflammation/Immunology
Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) is a safe and simple anti-inflammatory aspirin prodrug. Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) can be chemical or enzymatically hydrolysed to methyl 2-hydroxy benzoate. Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) can be used as analgesic agent in liniments and also inflammatory diseases research .

HY-42356

Methyl (2R)-2-amino-2-cyclohexylethanoate hydrochloride	Amino Acid Derivatives	Others
Methyl (2R)-2-amino-2-cyclohexylethanoate hydrochloride is a Glycine (HY-Y0966) derivative .

HY-Y0045

2-Acetylthiazole 1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; methyl 2-thiazolyl ketone	Biochemical Assay Reagents	Others
2-Acetylthiazole (1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone) is a flavor compound. 2-Acetylthiazole is a kind of biological materials or organic compounds that are widely used in life science research .

HY-59040

Methyl 2-(4-formylphenyl)acetate	PROTAC Linkers	Cancer
Methyl 2-(4-formylphenyl)acetate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-77175

Methyl 2-(triphenylphosphoranylidene)acetate	Biochemical Assay Reagents Drug Intermediate	Others
Methyl 2-(triphenylphosphoranylidene)acetate is a biochemical reagent and pharmaceutical intermediate, which can be used in life science research.

HY-76735

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

HY-W018045

Methyl 2-((diphenylmethylene)amino)acetate	Amino Acid Derivatives	Others
Methyl 2-((diphenylmethylene)amino)acetate is a Glycine (HY-Y0966) derivative .

HY-W012518

Methyl 2,5-dihydroxybenzoate methyl gentisate; methyl 2,5-dihydroxybenzoate	Biochemical Assay Reagents	Others
Methyl 2,5-dihydroxybenzoate (Methyl gentisate) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-100072

*(2E,4E,6Z)-Methyl* deca-2,4,6-trienoate** methyl (2E,4E,6Z)-decatrienoate	Others	Infection
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate (Methyl (2E,4E,6Z)-decatrienoate) is the aggregation pheromone of the brown-winged green bug, Plautia stali. (2E,4E,6Z)-Methyl deca-2,4,6-trienoate exposed to daylight in solutions and/or on dispensers used for field trapping can readily isomerize to form complex mixtures of isomers, thus causing a concern about lure stability and longevity .

HY-W010076

Methyl 2,4-dihydroxybenzoate	Drug Intermediate	Others
Methyl 2,4-dihydroxybenzoate is a key intermediate and can be used for the formation of other active compounds ^[2].

HY-W001154

Methyl 2,6-dihydroxybenzoate	Others	Others
Methyl 2,6-dihydroxybenzoate is a volatile, that can be isolated from whole flowers and corolla of Primula spectabilis .

HY-W972380

Methyl 2,6,10,14-tetramethylpentadecanoate	Biochemical Assay Reagents	Metabolic Disease
Methyl 2,6,10,14-tetramethylpentadecanoate is an ester product.

HY-W007390

Methyl 2-amino-5-bromobenzoate 1 Publications Verification	Bacterial Drug Intermediate	Infection
Methyl 2-amino-5-bromobenzoate (Compound 8/12) is a biochemical reagent. Methyl 2-amino-5-bromobenzoate can be used to synthesize 2-benzamidobenzoic acid, a known FabH inhibitor. Derivatives of methyl 2-amino-5-bromobenzoate also inhibit PqsD, the pqs quorum sensing (QS) system, of Pseudomonas aeruginosa .

HY-22167

Methyl 2-hydroxy-4-methylvalerate	Others	Others
Methyl 2-hydroxy-4-methylvalerate is one of dominant volatile compounds in Zhenjiang aromatic vinegar. Methyl 2-hydroxy-4-methylvalerate is used for charting flavour biosynthesis networks of vinegar microbiota .

HY-154352

Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-beta-D-arabinopentofuranoside	Nucleoside Antimetabolite/Analog	Others
Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-beta-D-arabinopentofuranoside is an araboside analogue.

HY-W440039

Methyl 2-(2,4-dihydroxyphenyl)acetate 2 Publications Verification	Herbicide	Inflammation/Immunology
Methyl 2-(2,4-dihydroxyphenyl)acetate, a phenolic ester, is isolated from Nigella damascena seeds with selective phytotoxic effects .

HY-W144096

Methyl 2,4,6-trihydroxybenzoate	Drug Metabolite	Metabolic Disease Cancer
Methyl 2,4,6-trihydroxybenzoate is a metabolite of 2,4,6-trihydroxybenzoate and exhibits properties as an antioxidant, lipid lowering and anticancer activities .

HY-124014

Methyl 2-hydroxyhexadecanoate	Biochemical Assay Reagents	Metabolic Disease
Methyl 2-hydroxyhexadecanoate is an ester product.

HY-W013576

Methyl 2-Octynoate	Environmental Pollutants	Cancer
Methyl 2-Octynoate is a hapten .

HY-Z0453

Methyl 2-methoxybenzoate	Drug Intermediate	Others
Methyl 2-methoxybenzoate is a drug impurity.

HY-W003145

Methyl 2-aminoisonicotinate methyl 2-aminopyridine-4-carboxylate	Biochemical Assay Reagents	Others
Methyl 2-aminoisonicotinate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002520

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

HY-43656

Methyl 2-amino-4-morpholinobenzoate	Drug Intermediate	Others
Methyl 2-amino-4-morpholinobenzoate is a drug intermediate for synthesis of various active compounds.

HY-78878

Methyl 2-nitro-p-tolyl ether	Drug Intermediate	Others
Methyl 2-nitro-p-tolyl ether is a drug intermediate for synthesis of various active compounds.

HY-W008008

Methyl 2-amino-5-chlorobenzoate	Biochemical Assay Reagents	Others
Methyl 2-amino-5-chlorobenzoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W150693

Methyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside methyl N-acetyl-α-D-glucosaminide	Biochemical Assay Reagents	Others
Methyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W129322

Methyl 2-(4-(hydroxymethyl)phenyl)acetate	PROTAC Linkers	Cancer
Methyl 2-(4-(hydroxymethyl)phenyl)acetate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W057330

Methyl 2-[3-(aminomethyl)cyclobutyl]acetate hydrochloride	PROTAC Linkers	Cancer
Methyl 2-[3-(aminomethyl)cyclobutyl]acetate hydrochloride is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-165907

Methyl 2-fluoropalmitate methyl 2-fluorohexadecanoate	Biochemical Assay Reagents	Metabolic Disease
Methyl 2-fluoropalmitate (Methyl 2-fluorohexadecanoate) is an ester product.

HY-W013576R

Methyl 2-Octynoate (Standard)	Others Reference Standards	Cancer
Methyl 2-Octynoate (Standard) is the analytical standard of Methyl 2-Octynoate. This product is intended for research and analytical applications. Methyl 2-Octynoate is a hapten .

HY-Z0453R

Methyl 2-methoxybenzoate (Standard)	Reference Standards
Methyl 2-methoxybenzoate (Standard) is the analytical standard of Methyl 2-methoxybenzoate. This product is intended for research and analytical applications.

HY-W013576S

Methyl 2-Octynoate-d5	Isotope-Labeled Compounds	Cancer
Methyl 2-Octynoate-d₅ is deuterated labeled Methyl 2-Octynoate (HY-W013576). Methyl 2-Octynoate is a hapten .

HY-166136

Methyl 2-hydroxydodecanoate	Biochemical Assay Reagents	Metabolic Disease
Methyl 2-hydroxydodecanoate is an ester product.

HY-W683986

Methyl 2-Hydroxyicosanoate	Biochemical Assay Reagents	Metabolic Disease
Methyl 2-Hydroxyicosanoate is an ester product.

HY-W683651

Methyl 2-Hydroxydocosanoate	Biochemical Assay Reagents	Metabolic Disease
Methyl 2-Hydroxydocosanoate is an ester product.

HY-165903

Methyl 2-hydroxyoctanoate	Biochemical Assay Reagents	Metabolic Disease
Methyl 2-hydroxyoctanoate is an ester product.

HY-W251720

Methyl 2-cyanocyclopropanecarboxylate	PROTAC Linkers	Cancer
Methyl 2-cyanocyclopropanecarboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W722239

Methyl 2-(methyl)butanoate-d3	Isotope-Labeled Compounds	Others
Methyl 2-(methyl-d₃)butanoate is deuterated labeled Methyl 2-(methyl)butanoate.

HY-W157189R

Methyl 2-cyclohexyl-2-hydroxyphenylacetate (Standard)	Biochemical Assay Reagents Reference Standards	Others
Methyl 2-cyclohexyl-2-hydroxyphenylacetate (Standard) is the analytical standard of Methyl 2-cyclohexyl-2-hydroxyphenylacetate. This product is intended for research and analytical applications. Methyl 2-cyclohexyl-2-hydroxyphenylacetate is a biochemical reagent.

HY-W706464

Methyl (2-hydroxyethyl)carbamodithioate-d4	Isotope-Labeled Compounds	Others
Methyl (2-hydroxyethyl)carbamodithioate-d₄ is the deuterium labeled Methyl (2-hydroxyethyl)carbamodithioate (HY-W706463).

HY-22167R

Methyl 2-hydroxy-4-methylvalerate (Standard)	Reference Standards Biochemical Assay Reagents	Others
Methyl 2-hydroxy-4-methylvalerate (Standard) is the analytical standard of Methyl 2-hydroxy-4-methylvalerate. This product is intended for research and analytical applications. Methyl 2-hydroxy-4-methylvalerate is one of dominant volatile compounds in Zhenjiang aromatic vinegar. Methyl 2-hydroxy-4-methylvalerate is used for charting flavour biosynthesis networks of vinegar microbiota[1].

HY-W127546

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

HY-116754

Methyl 2-hydroxydecanoate	Biochemical Assay Reagents	Others
Methyl (+/-)-2-hydroxydecanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W157189

Methyl 2-cyclohexyl-2-hydroxyphenylacetate	Biochemical Assay Reagents	Others
Methyl 2-cyclohexyl-2-hydroxyphenylacetate is a biochemical reagent.

HY-N9730

Methyl 2α-hydroxyhardwickiate	Others	Others
Methyl 2α-hydroxyhardwickiate is a Diterpenoids product that can be isolated from the herbs of lodes cirrhosa .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W006057

*3-Methyl-2-oxobutanoic acid* 1 Publications Verification	Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Disease markers Endocrine diseases Nervous System Disorder Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
3-Methyl-2-oxobutanoic acid is a precursor of pantothenic acid in Escherichia coli.

HY-W012722

*4-Methyl-2-oxopentanoic acid* 1 Publications Verification α-Ketoisocaproic acid	Human Gut Microbiota Metabolites Immune System Disorder Microorganisms Ketones, Aldehydes, Acids Disease markers Endogenous metabolite Source Classification	Endogenous Metabolite Autophagy mTOR SOD
4-Methyl-2-oxopentanoic acid (α-Ketoisocaproic acid) is a metabolite of L-leucine and is involved in energy metabolism. 4-Methyl-2-oxopentanoic acid increases endoplasmic reticulum stress, promotes lipid accumulation in preadipocytes and insulin resistance by impairing mTOR and autophagy signaling pathways. 4-Methyl-2-oxopentanoic acid also causes oxidative damage, leading to cognitive deficits, inhibits α-ketoglutarate dehydrogenase activity, acts as an oxidative phosphorylation uncoupler and metabolic inhibitor. 4-Methyl-2-oxopentanoic acid acts as a nutrient signal and stimulates skeletal muscle protein synthesis. 4-Methyl-2-oxopentanoic acid can be used in the study of maple syrup urine disease ^[2] .

HY-W012078

*5-Methyl-2'-deoxycytidine* 3 Publications Verification 5-methyldeoxycytidine	Natural Products Classification of Application Fields Other Diseases Endogenous metabolite Disease Research Fields Source Classification	DNA Methyltransferase Endogenous Metabolite
5-Methyl-2'-deoxycytidine (5mdC) is an endogenous substrate of DNA methyltransferases (such as mammalian 5-C-MTase) and binds to DNA dependent on the formation of DNA stem-loop structures. 5-Methyl-2'-deoxycytidine guides de novo DNA methylation by acting as a methylation mark and activates the methylation of adjacent CpG sites in single-stranded DNA through cis action. 5-Methyl-2'-deoxycytidine regulates DNA methylation patterns by recruiting methyltransferases to specific chromatin regions, affecting chromatin condensation and gene expression. Its distribution in plant cells is related to cell proliferation and differentiation stages. The methylation level of 5-Methyl-2'-deoxycytidine is low in proliferating cells and high in differentiated cells ^[2] .

HY-A0248A

Polymyxin B1 1 Publications Verification	Infection Microorganisms Classification of Application Fields Antibiotics Antibacterial Disease Research Disease Research Fields Other Antibiotics Source Classification	Bacterial
Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment ^[2].

HY-113063

*3-Methyl-2-oxovaleric acid* 3 Publications Verification	Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
3-Methyl-2-oxovaleric acid is a degradation product from Isoleucine. 3-Methyl-2-oxovaleric acid is a biomarker of mustard airway diseases (MADs) and uric acid stone ^[2].

HY-W006057A

*Sodium 3-methyl-2-oxobutanoate* 1 Publications Verification	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli ^[2] .

HY-W015224

Methyl 2-(1H-indol-3-yl)acetate	Structural Classification Natural Products Classification of Application Fields Marine natural products Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
Methyl 2-(1H-indol-3-yl)acetate is an indole ester.Methyl 2-(1H-indol-3-yl)acetate serves as a precursor for synthesis of S-alkylated/aralkylated 2-(1H-indol-3-ylmethyl)-1,3,4-oxadiazole-5-thiol derivatives .

HY-134421

2-Butenoyl coenzyme A lithium	Human Gut Microbiota Metabolites Microorganisms Endogenous metabolite Source Classification	HMG-CoA Reductase (HMGCR)
2-Butenoyl coenzyme A lithium is an inactivator and a substrate of Plasmodium falciparum enoyl-β-hydroxyacyl-acyl carrier protein (ACP) reductase and other enoyl-CoA reductases, and it is also the lithium salt of trans-2-methyl-2-butenoyl coenzyme A. 2-Butenoyl coenzyme A lithium acts on short-chain and medium-chain coenzyme A dehydrogenases as well as glutaryl-CoA dehydrogenase, and shows no activity against wild-type isovaleryl-CoA dehydrogenase. 2-Butenoyl coenzyme A lithium functions as a metabolite in the L-isoleucine catabolic pathway, and can serve as a substrate in the activity assay of 3-ketothiolase. 2-Butenoyl coenzyme A lithium is applicable to research related to 3-ketothiolase deficiency ^[2] .

HY-Y0949

Methyl 2-furoate 1 Publications Verification methyl furan-2-carboxylate	Natural Products Classification of Application Fields Other Diseases Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
Methyl 2-furoate (Methyl furan-2-carboxylate) can be used to synthesize cis-fused 5-oxofuro[2,3-b]furans. Methyl 2-furoate is also used in the preparation of sesquiterpene lactones .

HY-B1233

Octodrine 2-Amino-6-methylheptane; 1,5-Dimethylhexylamine; 6-methyl-2-heptylamine	Natural Products Classification of Application Fields Ranunculaceae Other Diseases Aconitum carmichaeli Debx. Plants Disease Research Fields Source Classification	Dopamine Receptor
Octodrine (2-Amino-6-methylheptane) is a central nervous stimulant that increases the uptake of dopamine and noradrenaline. Octodrine is found to increase the pain threshold, cardiac rate (positive chronotropic effect) and myocardial contractility (positive inotropic effect) .

HY-W006057R

*3-Methyl-2-oxobutanoic acid (Standard)*	Structural Classification Ketones, Aldehydes, Acids Disease markers Endocrine diseases Nervous System Disorder Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
3-Methyl-2-oxobutanoic acid (Standard) is the analytical standard of 3-Methyl-2-oxobutanoic acid. This product is intended for research and analytical applications. 3-Methyl-2-oxobutanoic acid is a precursor of pantothenic acid in Escherichia coli.

HY-113063R

*3-Methyl-2-oxovaleric acid (Standard)*	Structural Classification Human Gut Microbiota Metabolites Microorganisms Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
3-Methyl-2-oxovaleric acid (Standard) is the analytical standard of 3-Methyl-2-oxovaleric acid (HY-113063). This product is intended for research and analytical applications. 3-Methyl-2-oxovaleric acid is a degradation product from Isoleucine. 3-Methyl-2-oxovaleric acid is a biomarker of mustard airway diseases (MADs) and uric acid stone.

HY-W013014

*3-Methyl-2-cyclopenten-1-one*	Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
3-Methyl-2-cyclopenten-1-one is an endogenous metabolite.

HY-W013035

*3-Methyl-2-buten-1-ol* MBO321	Structural Classification Natural Products Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Environmental Pollutants Endogenous Metabolite
3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats ^[2] .

HY-34409

*3-Methyl-2-butenal* 3-methylbut-2-en-1-al	Structural Classification Natural Products Humulus lupulus L. Plants Moraceae Source Classification	Drug Intermediate
3-Methyl-2-butenal (3-Methylbut-2-en-1-al) is an enone aldehyde that occurs in hops (Humulus lupulus L.) ^[2].

HY-A0248AS

Polymyxin B1-d7 TFA	Structural Classification Microorganisms Antibiotics Antibacterial Disease Research Other Antibiotics Source Classification	Isotope-Labeled Compounds Bacterial
Polymyxin B1-d₇ TFA is the deuterium labeled Polymyxin B1 TFA (HY-A0248A). Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment ^[2].

HY-N7041

11-Oxomogroside IIa	Infection Triterpenes Structural Classification Classification of Application Fields Terpenoids Cucurbitaceae Siraitia grosvenorii (Swingle) C. Jeffrey ex Lu et Z. Y. Zhang Plants Disease Research Fields Source Classification	EBV HSV
11-Oxomogroside IIa (11-oxomogroside II A1) is a cucurbitane glycoside extracted from the fruits of Siraitia grosVenorii. 11-Oxomogroside IIa has inhibitory effects against the Epstein-Barr virus early antigen (EBV-EA) activation induced by 12-O-tetradecanoylphorbol-13-acetate (TPA), shows weak inhibitory effects on activation of (+/-)-(E)-methyl-2-[(E)-hydroxyimino]-5-nitro-6-methoxy-3-hexemide (NOR 1), a nitric oxide (NO) donor .

HY-W012722R

*4-Methyl-2-oxopentanoic acid (Standard)* α-Ketoisocaproic acid (Standard)	Structural Classification Human Gut Microbiota Metabolites Immune System Disorder Microorganisms Ketones, Aldehydes, Acids Disease markers Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
4-Methyl-2-oxopentanoic acid (Standard) is the analytical standard of 4-Methyl-2-oxopentanoic acid. This product is intended for research and analytical applications. 4-Methyl-2-oxopentanoic acid (α-Ketoisocaproic acid), an abnormal metabolite, is both a neurotoxin and a metabotoxin.

HY-W001154

Methyl 2,6-dihydroxybenzoate	Primula spectabilis Tratt. Structural Classification Classification of Application Fields Other Diseases Phenols Polyphenols Plants Primulaceae Disease Research Fields	Others
Methyl 2,6-dihydroxybenzoate is a volatile, that can be isolated from whole flowers and corolla of Primula spectabilis .

HY-W035305

Methyl 2-(6-bromo-1H-indol-3-yl)acetate	Alkaloids Marine natural products Sponge Indole Alkaloids Source Classification	Others
Methyl 2-(6-bromo-1H-indol-3-yl)acetate is a natural product derived from marine sources, specifically isolated from Pseudosuberites hyalinus.

HY-N11009

11-Oxomogroside II A1	Triterpenes Terpenoids Cucurbitaceae Siraitia grosvenorii (Swingle) C. Jeffrey ex Lu et Z. Y. Zhang Plants Source Classification	EBV
11-Oxomogroside II A1 (compound 7) is an oxidized cucurbitin. It can be isolated from the ethanol extract of Rohanberry fruit. 11-Oxomogroside II A1 inhibits the activation of Epstein-Barr virus (EBV) early antigen (EBV-EA) induced by 12-O-tetradecanoylphorbol-13-acetate (TPA). 11-Oxomogroside II A1 also weakly inhibits the activation of (±)-(E)-methyl-2-[(E)-hydroxyimino]-5-nitro-6-methoxy-3-hexemide (NOR 1), a nitric oxide (NO) donor .

HY-N16530

*8-Methyl-2'-deoxydisporopsin*	Structural Classification Flavonoids Polygonatum cyrtonema Hua Isoflavanones Phenols Plants Asparagaceae Juss. Source Classification	Endogenous Metabolite
8-Methyl-2'-deoxydisporopsin (Compound 2) is a C-methylated high isomeric ketone and is one of the characteristic secondary metabolites of the Liliaceae family. 8-Methyl-2'-deoxydisporopsin shows no cytotoxic activity .

HY-W087919

*5-Methyl-2-furanmethanol*	Structural Classification Natural Products other families Classification of Application Fields Other Diseases Dianthus rupicola Biv. Plants Disease Research Fields Source Classification	Cytochrome P450
5-Methyl-2-furanmethanol is a natural product that can be isolated from the essential oil of D. rupicola Biv.. 5-Methyl-2-furanmethanol also acts as a oxidative product of 2,5 dimethylfuran (DMF) by cytochrome P450 (CYP) ^[2].

HY-34465

*5-Methyl-2-thiophenecarboxaldehyde*	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Gramineae Other Diseases Hordeum vulgare L. Plants Disease Research Fields Source Classification	Environmental Pollutants
5-Methyl-2-thiophenecarboxaldehyde acts as a candidate to microscopic third order non-linear optical (NLO) material .

HY-22167

Methyl 2-hydroxy-4-methylvalerate	Natural Products Animals Classification of Application Fields Other Diseases Disease Research Fields Source Classification	Others
Methyl 2-hydroxy-4-methylvalerate is one of dominant volatile compounds in Zhenjiang aromatic vinegar. Methyl 2-hydroxy-4-methylvalerate is used for charting flavour biosynthesis networks of vinegar microbiota .

HY-W440039

Methyl 2-(2,4-dihydroxyphenyl)acetate 2 Publications Verification	Plants Source Classification	Herbicide
Methyl 2-(2,4-dihydroxyphenyl)acetate, a phenolic ester, is isolated from Nigella damascena seeds with selective phytotoxic effects .

HY-W144096

Methyl 2,4,6-trihydroxybenzoate	Classification of Application Fields Phenols Polyphenols Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification Cancer	Drug Metabolite
Methyl 2,4,6-trihydroxybenzoate is a metabolite of 2,4,6-trihydroxybenzoate and exhibits properties as an antioxidant, lipid lowering and anticancer activities .

HY-34204

2'-Hydroxy-4'-methylacetophenone	Monophenols Pseudognaphalium affine (D. Don) Anderberg Classification of Application Fields Other Diseases Phenols Umbelliferae Plants Disease Research Fields Source Classification	Parasite
2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property . It could be used in the preparation of 4’-methyl-2’-[(p-tolylsulfonyl) oxy] acetophenone ^[2].

HY-41314

Ethyl 3-methyl-2-butenoate	Natural Products Elaeagnaceae Hippophaë rhamnoides Plants Source Classification	Endogenous Metabolite
Ethyl 3-methyl-2-butenoate is a volatile compound that can be isolated from sea buckthorn .

HY-W012078R

*5-Methyl-2'-deoxycytidine (Standard)* 1 Publications Verification 5-methyldeoxycytidine (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	Reference Standards DNA Methyltransferase Endogenous Metabolite
5-Methyl-2'-deoxycytidine (5mdC) is an endogenous substrate of DNA methyltransferases (such as mammalian 5-C-MTase) and binds to DNA dependent on the formation of DNA stem-loop structures. 5-Methyl-2'-deoxycytidine guides de novo DNA methylation by acting as a methylation mark and activates the methylation of adjacent CpG sites in single-stranded DNA through cis action. 5-Methyl-2'-deoxycytidine regulates DNA methylation patterns by recruiting methyltransferases to specific chromatin regions, affecting chromatin condensation and gene expression. Its distribution in plant cells is related to cell proliferation and differentiation stages. The methylation level of 5-Methyl-2'-deoxycytidine is low in proliferating cells and high in differentiated cells ^[2] .

HY-N9530

*1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]-4(1H)-quinolone*	Cardiovascular Disease Alkaloids Classification of Application Fields Evodia rutaecarpa (Juss.) Benth. Rutaceae Metabolic Disease Quinoline Alkaloids Plants Disease Research Fields Source Classification	Acyltransferase Angiotensin Receptor Bacterial
1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]-4(1H)-quinolone, a quinolone alkaloid, is a diacylglycerol acyltransferase inhibitor and angiotensin II receptor blocker, with IC₅₀s of 20.1 μM and 34.1 μM, respectively. 1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]-4(1H)-quinolone shows potent anti-Helicobacter pylori activity with the MIC of 10 μg/mL ^[2] .

HY-W006057AR

*Sodium 3-methyl-2-oxobutanoate (Standard)*	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
Sodium 3-methyl-2-oxobutanoate (Standard) is the analytical standard of Sodium 3-methyl-2-oxobutanoate. This product is intended for research and analytical applications. Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli[1][2][3].

HY-34465R

*5-Methyl-2-thiophenecarboxaldehyde (Standard)*	Structural Classification Microorganisms Ketones, Aldehydes, Acids Gramineae Hordeum vulgare L. Plants Source Classification	Biochemical Assay Reagents Reference Standards
5-Methyl-2-thiophenecarboxaldehyde (Standard) is the analytical standard of 5-Methyl-2-thiophenecarboxaldehyde. This product is intended for research and analytical applications. 5-Methyl-2-thiophenecarboxaldehyde acts as a candidate to microscopic third order non-linear optical (NLO) material[1].

HY-N9195

*4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid*	Monophenols Piper aduncum L. Phenols Piperaceae Plants Source Classification	Others
4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid is a Phenols product that can be isolated from the herbs of Piper aduncum. .

HY-W746884

*2-Methyl-2-butenyl (E)-Caffeate*	Structural Classification Animals Phenols Polyphenols Source Classification	Cholinesterase (ChE)
2-Methyl-2-butenyl (E)-Caffeate is a type of caffeic acid ester compound. The petroleum ether and chloroform extracts containing 2-Methyl-2-butenyl (E)-Caffeate have inhibitory effects on acetylcholinesterase (AChE) and butyrylcholinesterase (BChE). The ether extract containing 2-Methyl-2-butenyl (E)-Caffeate exhibits strong antioxidant properties. 2-Methyl-2-butenyl (E)-Caffeate can be used in the research of Alzheimer's disease .

HY-W013014R

*3-Methyl-2-cyclopenten-1-one (Standard)*	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
3-Methyl-2-cyclopenten-1-one (Standard) is the analytical standard of 3-Methyl-2-cyclopenten-1-one. This product is intended for research and analytical applications. 3-Methyl-2-cyclopenten-1-one is an endogenous metabolite.

HY-22167R

Methyl 2-hydroxy-4-methylvalerate (Standard)	Structural Classification Natural Products Animals Source Classification	Reference Standards Biochemical Assay Reagents
Methyl 2-hydroxy-4-methylvalerate (Standard) is the analytical standard of Methyl 2-hydroxy-4-methylvalerate. This product is intended for research and analytical applications. Methyl 2-hydroxy-4-methylvalerate is one of dominant volatile compounds in Zhenjiang aromatic vinegar. Methyl 2-hydroxy-4-methylvalerate is used for charting flavour biosynthesis networks of vinegar microbiota[1].

HY-W013035R

*3-Methyl-2-buten-1-ol (Standard)* MBO321 (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
3-Methyl-2-buten-1-ol (Standard) is the analytical standard of 3-Methyl-2-buten-1-ol. This product is intended for research and analytical applications. 3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats[1][2][3].

HY-N1638

*1-Methyl-2-undecyl-4(1H)-quinolone*	Alkaloids Evodia rutaecarpa (Juss.) Benth. Rutaceae Quinoline Alkaloids Plants Source Classification	Monoamine Oxidase
1-Methyl-2-undecyl-4(1H)-quinolone is a potent, irreversible and selective inhibitor of type B monoamine oxidase (MAO-B). 1-Methyl-2-undecyl-4(1H)-quinolone shows a selective inhibition of MAO-B activity with the IC₅₀ and K_i values of 15.3 μM and 9.91 μM, respectively, but did not inhibit type A MAO (MAO-A) activity. Methyl-2-undecyl-4(1H)-quinolone, as a quinolone alkaloid, is isolated from fresh leaves and fruits of Evodia rutaecarpa HOOK. f. et THOMS ^[2].

HY-N9730

Methyl 2α-hydroxyhardwickiate	Terpenoids Diterpenoids Iodes cirrhosa Turcz. Plants Icacinaceae Source Classification	Others
Methyl 2α-hydroxyhardwickiate is a Diterpenoids product that can be isolated from the herbs of lodes cirrhosa .

HY-Y0949R

Methyl 2-furoate (Standard) methyl furan-2-carboxylate (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
Methyl 2-furoate (Standard) is the analytical standard of Methyl 2-furoate. This product is intended for research and analytical applications. Methyl 2-furoate (Methyl furan-2-carboxylate) can be used to synthesize cis-fused 5-oxofuro[2,3-b]furans. Methyl 2-furoate is also used in the preparation of sesquiterpene lactones .

HY-N1637

*1-Methyl-2-pentyl-4(1H)-quinolinone*	Infection Alkaloids other families Classification of Application Fields Quinoline Alkaloids Plants Disease Research Fields Source Classification	Bacterial
1-Methyl-2-pentyl-4(1H)-quinolinone, a quinolone alkaloid isolated from the fruits of Evodia Rutaecarpa, possesses antibacterial and cytotoxic activities for cancer cells .

HY-N0968

*1-Methyl-2-[(Z)-6-undecenyl]-4(1H)-quinolone*	Alkaloids Classification of Application Fields Evodia rutaecarpa (Juss.) Benth. Rutaceae Other Diseases Quinoline Alkaloids Plants Disease Research Fields Source Classification	Others
1-Methyl-2-[(Z)-6-undecenyl]-4(1H)-quinolone, as a colorless oil, is a quinolone alkaloid isolated from the fruit of Evodia rutaecarpa BENTHAM (Rutaceae) .

HY-W357141

Methyl 2-O-β-D-glucopyranosylbenzoate methyl salicylate 2-O-β-D-glucopyranoside	Structural Classification Piperaceae Piper crocatum Ruiz & Pav. Plants Saccharides Monosaccharides Source Classification	Drug Derivative
Methyl 2-O-β-D-glucopyranosylbenzoate (Methyl salicylate 2-O-β-D-glucopyranoside) (Compound 11) is a phenolic compound. Methyl 2-O-β-D-glucopyranosylbenzoate can be isolated from the leaves of Metapanax delavayi. Methyl 2-O-β-D-glucopyranosylbenzoate has anti-benign prostatic hyperplasia activities and significantly inhibits the proliferation of BPH-1 cells. β-Phenylethyl β-D-glucoside can be used for prostatitis research .

HY-N10456

*1-Methyl-2-(8E)-8-tridecenyl-4(1H)-quinolinone*	Natural Products Rutaceae Plants Tetradium ruticarpum (A. Jussieu) T. G. Hartley Source Classification	Bacterial
1-Methyl-2-(8E)-8-tridecenyl-4(1H)-quinolinone is a potent antibacterial agent with an MIC₅₀ value of 22 µM and an MIC₉₀ value of 50 µM for Helicobacter pyloriStrain 51. 1-Methyl-2-(8E)-8-tridecenyl-4(1H)-quinolinone has the potential for the research of gastric and duodenal ulcers .

HY-N9520

*1-Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone*	Cardiovascular Disease Alkaloids Classification of Application Fields Evodia rutaecarpa (Juss.) Benth. Rutaceae Quinoline Alkaloids Plants Disease Research Fields Source Classification	Angiotensin Receptor
Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is an antagonist of angiotensin II receptor (IC₅₀=48.2 μM). Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is a quinolone alkaloid from Evodia rutaecarpa .

HY-N10907

*4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl-*	Alkaloids Rutaceae Plants Tetradium ruticarpum (A. Jussieu) T. G. Hartley Source Classification	Bacterial
4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- (compound 2) is a quinolone alkaloid that can be isolated from Cnidium. 4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- has methicillin-resistant Staphylococcus aureus (MRSA) activity, with MIC values of 32 μg/mL (ATCC 33591) and 16 μM/mL (ATCC 25923), respectively .

HY-W144096R

Methyl 2,4,6-trihydroxybenzoate (Standard)	Phenols Polyphenols Endogenous metabolite Source Classification	Drug Metabolite Reference Standards
Methyl 2,4,6-trihydroxybenzoate is a metabolite of 2,4,6-trihydroxybenzoate and exhibits properties as an antioxidant, lipid lowering and anticancer activities .

HY-W015224R

Methyl 2-(1H-indol-3-yl)acetate (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
Methyl 2-(1H-indol-3-yl)acetate (Standard) is the analytical standard of Methyl 2-(1H-indol-3-yl)acetate. This product is intended for research and analytical applications. Methyl 2-(1H-indol-3-yl)acetate is an endogenous metabolite.

HY-W663232

*Anthragallol-2-methyl* ether**	Quinones Anthraquinones Rubiaceae Morinda citrifolia Linn. Plants Source Classification	Others
Anthragallol-2-methyl ether (compound 4) can be isolated from the fruits of Morinda citrifolia .

Species:	Human (3)
Tag:	His (1) Strep (1) Tag Free (1) GST (1)
Source:	Sf9 insect cells (1) E. coli (2)

Cat. No.	Compare	Product Name	Species	Source	Image

HY-P702948

	BCKDK Protein, Human (sf9, GST) Branched-chain alpha-ketoacid dehydrogenase kinase; BCKDH kinase; [3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase; mitochondrial	Human	Sf9 insect cells
	BCKDK Protein, Human (sf9, GST) is the recombinant human-derived BCKDK, expressed by Sf9 insect cells , with GST labeled tag.

HY-P703609

	BCKDK Protein, Human Branched-chain alpha-ketoacid dehydrogenase kinase; [3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial; 2.7.11.4; BCKDK; Homo sapiens; Human; Kinase; Transferase; 2.7.11.1	Human	E. coli
	BCKDK Protein, Human is the recombinant human-derived BCKDK, expressed by E. coli, with tag free labeled tag.

HY-P703610

	BCKDK Protein, Human (His, Strep) Branched-chain alpha-ketoacid dehydrogenase kinase; [3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial; 2.7.11.4; BCKDK; Homo sapiens; Human; Kinase; Transferase; 2.7.11.1	Human	E. coli
	BCKDK Protein, Human (His, Strep) is the recombinant human-derived BCKDK, expressed by E. coli, with Strep, His labeled tag.

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Cat. No.	Product Name	Chemical Structure

HY-W006057AS18

*Sodium 3-methyl-2-oxobutanoate-d7*
Sodium 3-methyl-2-oxobutanoate-d₇ is the deuterium labeled Sodium 3-methyl-2-oxobutanoate . Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli ^[2] .

HY-W740027

5-Methyl-2'-deoxycytidine-d3

5-Methyl-2'-deoxycytidine-d₃ (5-Methyldeoxycytidine-d₃) is the deuterium labeled Methyl-2'-deoxycytidine (HY-W012078). 5-Methyl-2'-deoxycytidine (5mdC) is an endogenous substrate of DNA methyltransferases (such as mammalian 5-C-MTase) and binds to DNA dependent on the formation of DNA stem-loop structures. 5-Methyl-2'-deoxycytidine guides de novo DNA methylation by acting as a methylation mark and activates the methylation of adjacent CpG sites in single-stranded DNA through cis action. 5-Methyl-2'-deoxycytidine regulates DNA methylation patterns by recruiting methyltransferases to specific chromatin regions, affecting chromatin condensation and gene expression. Its distribution in plant cells is related to cell proliferation and differentiation stages. The methylation level of 5-Methyl-2'-deoxycytidine is low in proliferating cells and high in differentiated cells ^[2] .

HY-W012722BS1

*4-Methyl-2-oxopentanoic acid-13C sodium*
4-Methyl-2-oxopentanoic acid- ¹³C (sodium) is the ¹³C labeled 4-Methyl-2-oxopentanoic acid sodium .

HY-W654228

5-Hydroxymethyl-2'-deoxycytidine-d3
5-Hydroxymethyl-2'-deoxycytidine-d₃ (5hmdC-d₃) is the deuterium labeled 5-Hydroxymethyl-2'-deoxycytidine (HY-131394). 5-Hydroxymethyl-2’-deoxycytidine (5hmdC) is an oxidation derivative of 5-methyl-2'-deoxycytidine (5-mdC) in DNA. 5-Hydroxymethyl-2’-deoxycytidine may serve as a marker of irreversibly damaged cells ^[2].

HY-A0248AS

Polymyxin B1-d7 TFA

Polymyxin B1-d₇ TFA is the deuterium labeled Polymyxin B1 TFA (HY-A0248A). Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment ^[2].

HY-W017387S2

Sodium α-ketoisocaproic acid-13C6
Sodium α-ketoisocaproic acid- ¹³C₆ is the ¹³C labeled Sodium α-ketoisocaproic acid .

HY-W017386S

*3-Methyl-2-oxovaleric acid-d8 sodium*
3-Methyl-2-oxovaleric acid-d₈ sodium is the deuterium labeled 3-Methyl-2-oxovaleric acid. 3-Methyl-2-oxovaleric acid is a degradation product from Isoleucine. 3-Methyl-2-oxovaleric acid is a biomarker of mustard airway diseases (MADs) and uric acid stone ^[2].

HY-W006057AS16

*Sodium 3-methyl-2-oxobutanoate-13C5*
Sodium 3-methyl-2-oxobutanoate- ¹³C₅ is the ¹³C labeled Sodium 3-methyl-2-oxobutanoate . Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli ^[2] .

HY-W714356

*N-6-Methyl-2-deoxyadenosine-d3*
N-6-Methyl-2-deoxyadenosine-d3 is the deuterium labeled N-6-Methyl-2-deoxyadenosine (HY-W011725). N-6-Methyl-2-deoxyadenosine is an adenine nucleoside analogue .

HY-W006057AS17

*Sodium 3-Methyl-2-oxobutanoic acid-13C2*
3-Methyl-2-oxobutanoic acid- ¹³C₂ is the ¹³C labeled Sodium 3-methyl-2-oxobutanoate . Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli ^[2] .

HY-W016099S

*3-Methyl-2-quinoxalinecarboxylic acid-d4*
3-Methyl-2-quinoxalinecarboxylic acid-d₄ is the deuterium labeled 3-Methyl-2-quinoxalinecarboxylic acid. 3-Methyl-2-quinoxalinecarboxylic acid (MQCA), an important N-oxide reductive metabolite of Quinocetone or Olaquindox, potently inhibits the growth of Chang liver cells through S phase arrest of the cell cycle .

HY-Y1275S

N-Methylpyrrolidone-d9

N-Methylpyrrolidone-d₉ (NMP-d₉) is deuterium labeled N-Methylpyrrolidone. N-Methylpyrrolidone (1-Methyl-2-pyrrolidinone), a five-membered cyclic amide, is an orally active organic polar solvent with teratogenicity and toxicity. N-Methylpyrrolidone is low in acute toxicity with a LD₅₀ value of 3914 mg/kg in rats and of 4050 mg/kg in mice. N-Methylpyrrolidone is extensively used in the manufacture of adhesives, paints, fuels, and pharmaceuticals ^[2] .

HY-W015224S

Methyl 2-(1H-indol-3-yl)acetate-d5
Methyl 2-(1H-indol-3-yl)acetate-d₅ is the deuterium labeled Methyl 2-(1H-indol-3-yl)acetate. Methyl 2-(1H-indol-3-yl)acetate is an endogenous metabolite.

HY-W279140S

Pirlindole-d4 hydrochloride
Pirlindole-d₄ (hydrochloride) is deuterium labeled 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole hydrochloride.

HY-W017387S

Sodium α-ketoisocaproate-d3
Sodium α-ketoisocaproate-d₃ is the deuterium labeled Sodium α-ketoisocaproate .

HY-W017387S1

Sodium α-ketoisocaproic acid-13C2
Sodium α-ketoisocaproic acid- ¹³C₂ is the ¹³C labeled Sodium α-ketoisocaproic acid .

HY-W006057AS15

*Sodium 3-methyl-2-oxobutanoate-13C,d4-1*
Sodium 3-methyl-2-oxobutanoate- ¹³C,d₄-1 is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate . Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli ^[2] .

HY-W400722

*Sodium 3-methyl-2-oxobutanoate-13C5,d1*
Sodium 3-methyl-2-oxobutanoate- ¹³C₅,d₁ is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate .

HY-W012722BS

4-Methyl-2-oxopentanoic acid-d7 sodium

4-Methyl-2-oxopentanoic acid-d₇ (α-Ketoisocaproic acid-d₇) sodium is the deuterium labeled 4-Methyl-2-oxopentanoic acid (HY-W012722).4-Methyl-2-oxopentanoic acid is a metabolite of L-leucine and is involved in energy metabolism. 4-Methyl-2-oxopentanoic acid increases endoplasmic reticulum stress, promotes lipid accumulation in preadipocytes and insulin resistance by impairing mTOR and autophagy signaling pathways ^[2].

HY-W012689S

*2-Methyl-2-propylpropane-1,3-diol-d3*
2-Methyl-2-propylpropane-1,3-diol-d₃ is the deuterium labeled 2-Methyl-2-propylpropane-1,3-diol .

HY-Y1275S1

N-Methylpyrrolidone-d3
N-Methylpyrrolidone-d₃ is the deuterium labeled N-Methylpyrrolidone . N-Methylpyrrolidone (1-Methyl-2-pyrrolidinone), a five-membered cyclic amide, is an organic polar solvent. N-Methylpyrrolidone is extensively used in the manufacture of adhesives, paints, fuels, and pharmaceuticals ^[2] .

HY-W176660S

3-Methylbut-2-ene-1-thiol-d6
3-Methylbut-2-ene-1-thiol-d₆ is deuterated labeled 3-Methylbut-2-ene-1-thiol.

HY-150718S

(R)-Sodium α-ketoisocaproate-d3
(R)-Sodium α-ketoisocaproate-d₃ is the deuterium labeled (R)-Sodium α-ketoisocaproate .

HY-181938S

*(S)-N-(4-((3-Methoxy-4-(2-methyl-2H-1,2,3-triazol-4-yl)pyridin-2-yl)amino)-5-propionylpyridin-2-yl)spiro[2.2]pentane-1-carboxamide-d3*

HY-W006057AS1

*Sodium 3-methyl-2-oxobutanoate-d1 hydrate*
Sodium 3-methyl-2-oxobutanoate-d hydrate is the deuterium labeled Sodium 3-methyl-2-oxobutanoate. Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli ^[2] .

HY-W013576S

Methyl 2-Octynoate-d5
Methyl 2-Octynoate-d₅ is deuterated labeled Methyl 2-Octynoate (HY-W013576). Methyl 2-Octynoate is a hapten .

HY-W739771

Ethyl 3-Methyl-2-butenoate-d6
Ethyl 3-Methyl-2-butenoate-d₆ is the deuterium labeled Ethyl 3-methyl-2-butenoate (HY-41314). Ethyl 3-methyl-2-butenoate is a volatile compound that can be isolated from sea buckthorn .

HY-W028943S

*(E)-3-Methyl-2-hexenoic acid-d5*
(E)-3-Methyl-2-hexenoic acid-d5 ((2E)-3-Methyl-2-hexenoic acid-d5) is a deuterium labeled (E)-3-Methyl-2-hexenoic acid. (E)-3-Methyl-2-hexenoic acid is an axillary odor-related compound .

HY-W753153

*O-6-Methyl-2'-deoxyguanosine-d3*
O-6-Methyl-2'-deoxyguanosine-d₃ is the deuterium labeled O-6-Methyl-2'-deoxyguanosine.

HY-W006057AS14

*Sodium 3-methyl-2-oxobutanoate-13C,d4*
Sodium 3-methyl-2-oxobutanoate- ¹³C,d₄ is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate . Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli ^[2] .

HY-W013014S

*3-Methyl-2-cyclopenten-1-one-d3*
3-Methyl-2-cyclopenten-1-one-d₃ is deuterated labeled 3-Methyl-2-cyclopenten-1-one (HY-W013014). 3-Methyl-2-cyclopenten-1-one is an endogenous metabolite.

HY-W739770

*3-Methyl-2-buten-1-ol-d6*
3-Methyl-2-buten-1-ol-d₆ is the deuterium labeled 3-Methyl-2-buten-1-ol (HY-W013035). 3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats ^[2] .

HY-W708953S

*3-Ethyl-5-methyl-2-vinylpyrazine-d3*
3-Ethyl-5-methyl-2-vinylpyrazine-d₃ is deuterated labeled 3-Ethyl-5-methyl-2-vinylpyrazine.

HY-W722239

Methyl 2-(methyl)butanoate-d3
Methyl 2-(methyl-d₃)butanoate is deuterated labeled Methyl 2-(methyl)butanoate.

HY-W006057AS13

*Sodium 3-methyl-2-oxobutanoate-13C4,d3*
Sodium 3-methyl-2-oxobutanoate- ¹³C₄,d₃ is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate . Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli ^[2] .

HY-W777067

*3-Methyl-2-buten-1-yl Thiolacetate-d6*
3-Methyl-2-buten-1-yl Thiolacetate-d₆ is the deuterium labeled 3-Methyl-2-buten-1-yl Thiolacetate(3-Methyl-2-buten-1-thiol precursor) (HY-W777066).

HY-W006057AS

*Sodium 3-methyl-2-oxobutanoate-13C2,d1*
Sodium 3-methyl-2-oxobutanoate- ¹³C₂,d is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate .

HY-W706464

Methyl (2-hydroxyethyl)carbamodithioate-d4
Methyl (2-hydroxyethyl)carbamodithioate-d₄ is the deuterium labeled Methyl (2-hydroxyethyl)carbamodithioate (HY-W706463).

HY-W114255S

*4-Methyl-2-pentanamine-d5 hydrochloride*
4-Methyl-2-pentanamine-d₅ (hydrochloride) is deuterium labeled 4-Methylpentan-2-aminehydrochloride.

HY-W006057AS3

*Sodium 3-methyl-2-oxobutanoate-13C2,d4*
Sodium 3-methyl-2-oxobutanoate- ¹³C₂,d₄ is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate .

HY-W006057AS2

*3-Methyl-2-oxobutanoic acid-13C4,d4 sodium*
Sodium 3-methyl-2-oxobutanoate- ¹³C₄,d₄ is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate .

HY-W710737

*1-(Methoxy-d3)-4-(2-methyl-2-nitropropyl)benzene*
1-(Methoxy-d₃)-4-(2-methyl-2-nitropropyl)benzene is the deuterium labeled 1-(Methoxy)-4-(2-methyl-2-nitropropyl)benzene.

HY-W748002

*a-Methyl-2-piperidinemethanol-13C2*
a-Methyl-2-piperidinemethanol- ¹³C₂ is the ¹³C-labeled α-Methyl-2-piperidinemethanol (HY-W742168).

HY-W712501

Methyl 2-hydroxybenzoate-d3
Methyl-d₃ 2-hydroxybenzoate is deuterated labeled Methyl 2-hydroxybenzoate.

HY-W747877

Methyl 2-aminoacetate hydrochloride-13C2,15N
Methyl 2-aminoacetate hydrochloride- ¹³C₂, ¹⁵N is the ¹³C- and ¹⁵N-labeled Methyl 2-aminoacetate hydrochloride (HY-Y1789). Methyl 2-aminoacetate hydrochloride is a Glycine (HY-Y0966) derivative .

HY-W745474

*5-Hydroxy-N-methyl-2-pyrrolidinone-d3*
5-Hydroxy-N-methyl-2-pyrrolidinone-d₃ is the deuterium labeled 5-Hydroxy-N-methyl-2-pyrrolidinone.

HY-W719432

Methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate-d5
Methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate-d₅ is the deuterium labeled Methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate (HY-W713096).

HY-W745969

*5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone-d3*
5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone-d₃ is the deuterium labeled 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone.

HY-W714570

*o-Tolylglyoxylic Acid Methyl* Ester-d7**
o-Tolylglyoxylic Acid Methyl Ester-d₇ (Methyl 2-oxo-2-(o-tolyl)acetate-d₇) is the deuterium labeled Methyl 2-oxo-2-(o-tolyl)acetate (HY-W278295).

HY-W707161

*4-Methyl-2-(1-piperidinyl)-quinoline-d10*
4-Methyl-2-(1-piperidinyl)-quinoline-d₁₀ is the deuterium labeled ML204 (HY-12949). ML204 is a potent, selective TRPC4/TRPC5 channel inhibitor, with at least 19-fold selectivity against TRPC6 and no appreciable effect on all other TRP channels, nor on voltage-gated sodium, potassium, or Ca2+ channels ^[2].

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HY-P810471

	BCKDK Antibody BCKDK, Branched Chain Keto Acid Dehydrogenase Kinase, [3-methyl-2-Oxobutanoate Dehydrogenase [Lipoamide]] Kinase, Mitochondrial, Branched-Chain Alpha-Ketoacid Dehydrogenase Kinase, BCKDH Kinase, EC 2.7.11.4, BCKDHKIN, BDK, 3-methyl-2-Oxobutanoate Dehydrogenase [Lipoamide] Kinase, Mitochondrial, Branched Chain Alpha-Ketoacid Dehydrogenase Kinase, Branched Chain Ketoacid Dehydrogenase Kinase, BCKD-Kinase, EC 2.7.11.1, EC 2.7.11, BCKDKD	WB IHC-P	Human, mouse, rat
	BCKDK Antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, targeting to BCKDK.

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Cat. No.	Product Name		Classification

HY-152627

*N6-Methyl-2’-beta-C-ethynyl adenosine*		Alkynes
N6-Methyl-2’-beta-C-ethynyl 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 . N6-Methyl-2’-beta-C-ethynyl 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-154462

*5-Azidomethyl-2’-beta-methyl-2’,3’,5’-tri-O-benzoyluridine*		Azide
5-Azidomethyl-2’-beta-methyl-2’,3’,5’-tri-O-benzoyluridine 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 . 5-Azidomethyl-2’-beta-methyl-2’,3’,5’-tri-O-benzoyluridine 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-154310

*1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl) benzoyl-L-ribofuranose*		Azide
1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl) benzoyl-L-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 . 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl) benzoyl-L-ribofuranose 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.

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