benzyl-2-4-4-fluorobenzylcarbamoyl-5-hydroxy-1-methyl-6-oxo-1-6-dihydropyrimidin-2-yl-propan-2-ylcarbamate-d3

By Targets:	ADC Linker (2) Amino Acid Derivatives (6) AP-1 (1) Bacterial (3) Biochemical Assay Reagents (2) Drug Metabolite (3) Endogenous Metabolite (11) Fluorescent Dye (1) Fungal (2) Isotope-Labeled Compounds (18) MMP (1) NF-κB (1) Nucleoside Antimetabolite/Analog (6) p38 MAPK (1) Parasite (1) PPAR (2) PROTAC Linkers (10) Reactive Oxygen Species (1) TRP Channel (1)
By Research Areas:	Cancer (22) Cardiovascular Disease (3) Endocrinology (1) Infection (8) Inflammation/Immunology (10) Metabolic Disease (9) Neurological Disease (2)

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-75947

(S)-tert-butyl 1-hydroxy-3-phenylpropan-2-ylcarbamate

Amino Acid Derivatives Others

(S)-tert-butyl 1-hydroxy-3-phenylpropan-2-ylcarbamate is a phenylalanine derivative .

(S)-tert-butyl 1-hydroxy-3-phenylpropan-2-ylcarbamate	Amino Acid Derivatives	Others
(S)-tert-butyl 1-hydroxy-3-phenylpropan-2-ylcarbamate is a phenylalanine derivative .

HY-W209628

Methyl 2-acetoxybenzoate methyl acetylsalicylate	Others	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-W030319

Methyl 2-(7-hydroxy-2-oxo-2H-chromen-4-yl)acetate	Fluorescent Dye	Others
Methyl 2-(7-hydroxy-2-oxo-2H-chromen-4-yl)acetate, a natural coumarins derivative, is exploited for the synthesis of the switchable fluorescent substrates to be used in bacterial enzyme detection .

HY-139900

Benzyl 2-hydroxy-6-methoxybenzoate

Fungal Infection

Benzyl 2-hydroxy-6-methoxybenzoate shows the strongest antifungal effect, with IC₅₀ of 25–26 μg/mL for both fungal strains.

Benzyl 2-hydroxy-6-methoxybenzoate	Fungal	Infection
Benzyl 2-hydroxy-6-methoxybenzoate shows the strongest antifungal effect, with IC₅₀ of 25–26 μg/mL for both fungal strains.

HY-W014078

*4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid*	Others	Metabolic Disease
4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid has hypoglycaemic activity. 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid follows a mechanism based on the response to the oral glucose overcharge .

HY-N9215

1-Oxo-4-hydroxy-2-en-4-ethylcyclohexa-5,8-olide

Others Inflammation/Immunology

1-Oxo-4-hydroxy-2-en-4-ethylcyclohexa-5,8-olide (compound 8) is a potent anti-ulcer agent .
HY-138367

Benzyl-PEG3-methyl ester

PROTAC Linkers Cancer

Benzyl-PEG3-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

*1-Oxo-4-hydroxy-2-en-4-ethylcyclohexa-5,8-olide*	Others	Inflammation/Immunology
1-Oxo-4-hydroxy-2-en-4-ethylcyclohexa-5,8-olide (compound 8) is a potent anti-ulcer agent .

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

HY-N8797

Methyl 1-hydroxy-4-oxocyclohexaneacetate	Others	Infection
Methyl 1-hydroxy-4-oxocyclohexaneacetate (Compound 7) is a lactone. Methyl 1-hydroxy-4-oxocyclohexaneacetate is isolated from the natural Senecio scandens. Methyl 1-hydroxy-4-oxocyclohexaneacetate has anti-inflammatory andantibacterialactivity .

HY-N4226

*1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid*	AP-1	Inflammation/Immunology Cancer
1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid is from Cordyceps bassiana, which is one of Cordyceps species with anti-oxidative, anti-cancer, anti-inflammatory, anti-diabetic, anti-obesity, anti-angiogenic, and anti-nociceptive activities. 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid targets to block AP-1-mediated luciferase activity, implying it has an anti-inflammatory function .

HY-W101563S1

Propan-2-amine-d7 hydrochloride

Isotope-Labeled Compounds Others

Propan-2-amine-d₇ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].
HY-W101563S2

Propan-2-amine-d9 hydrochloride

Isotope-Labeled Compounds Others

Propan-2-amine-d₉ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].

Propan-2-amine-d7 hydrochloride	Isotope-Labeled Compounds	Others
Propan-2-amine-d₇ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].

Propan-2-amine-d9 hydrochloride	Isotope-Labeled Compounds	Others
Propan-2-amine-d₉ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].

HY-W018512

7-Ketolithocholic acid 1 Publications Verification 3α-hydroxy-7-oxo-5β-cholanic acid	Endogenous Metabolite	Metabolic Disease
7-Ketolithocholic acid (3α-Hydroxy-7-oxo-5β-cholanic acid), a bile acid, can be absorbed and suppresses endogenous bile acid production and biliary cholesterol secretion .

HY-W042417S

*2-(Benzyl(methyl)amino)ethanol-d4* N-benzyl-N-methylethanolamine-d₄	Isotope-Labeled Compounds	Others
2-(Benzyl(methyl)amino)ethanol-d₄ is the deuterium labeled 2-(Benzyl(methyl)amino)ethanol[1].

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-N6657

7-Hydroxy-4-methyl-8-nitrocoumarin

Others Cancer

7-Hydroxy-4-methyl-8-nitrocoumarin is a coumarin derivative .
HY-W063269

(S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate

Amino Acid Derivatives Others

(S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate is a proline derivative .

*7-Hydroxy-4-methyl-8-nitrocoumarin*	Others	Cancer
7-Hydroxy-4-methyl-8-nitrocoumarin is a coumarin derivative .

*(S)-1-Benzyl* 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate**	Amino Acid Derivatives	Others
(S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate is a proline derivative .

HY-N3287

Methyl 3-hydroxy-4,5-dimethoxybenzoate	Bacterial	Infection
Methyl 3-hydroxy-4,5-dimethoxybenzoate is a gallic acid derivant isolated from myricaria Laxiflora. Methyl 3-hydroxy-4,5-dimethoxybenzoate shows obvious antimicrobial activities. Methyl 3-hydroxy-4,5-dimethoxybenzoate shows fairly active for oxidation resistance in the presence of H₂O₂ .

HY-76105

*D-Proline, 4-hydroxy-, methyl* ester hydrochloride**	ADC Linker PROTAC Linkers	Cancer
D-Proline, 4-hydroxy-, methyl ester hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). D-Proline, 4-hydroxy-, methyl ester hydrochloride is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2

HY-W013507

Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate

Endogenous Metabolite Metabolic Disease

Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate is an endogenous metabolite.
HY-138421

Hydroxy-PEG4-methyl acetate

PROTAC Linkers Cancer

Hydroxy-PEG4-methyl acetate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate	Endogenous Metabolite	Metabolic Disease
Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate is an endogenous metabolite.

Hydroxy-PEG4-methyl acetate	PROTAC Linkers	Cancer
Hydroxy-PEG4-methyl acetate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-150708S

Ethyl 2-hydroxy-2-methyl-3-oxobutanoate-13C	Isotope-Labeled Compounds	Others
Ethyl 2-hydroxy-2-methyl-3-oxobutanoate- ¹³C is the ¹³C labeled Ethyl 2-hydroxy-2-methyl-3-oxobutanoate[1].

HY-W008599

*(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate*	Amino Acid Derivatives	Others
(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate is a valine derivative .

HY-D0113

*7-Hydroxy-4-methyl-2(1H)-quinolone*	Reactive Oxygen Species	Others
7-Hydroxy-4-methyl-2(1H)-quinolone (compound 2b) is a fluorescent hydroxylated product. 7-Hydroxy-4-methyl-2(1H)-quinolone can be used for detecting hydroxyl radicals of DNA damage .

HY-W342499

*3-Hydroxy* myristic acid methyl ester** methyl 3-hydroxytetradecanoate; 3-OH PAME; methyl 3-hydroxymyristate	Others	Metabolic Disease
3-Hydroxy myristic acid methyl ester (Methyl 3-hydroxytetradecanoate) is the quorum-sensing signal molecule (quormone), which regulates the virulence of Ralstonia solanacearum .

HY-Y1634

4-Hydroxy-6-methyl-2-pyrone

4-Hydroxy-6-methyl-2-pyrone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

*4-Hydroxy-6-methyl-2-pyrone*
4-Hydroxy-6-methyl-2-pyrone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

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-W101563S

Propan-2-amine-d6 hydrochloride

Isotope-Labeled Compounds Others

Propan-2-amine-d₆ (hydrochloride) is the deuterium labeled H-Lys-OH.2HCl[1].

Propan-2-amine-d6 hydrochloride	Isotope-Labeled Compounds	Others
Propan-2-amine-d₆ (hydrochloride) is the deuterium labeled H-Lys-OH.2HCl[1].

HY-W069504S2

Propan-1-amine-d5 hydrochloride Propylammonium-dd₅ Chloride	Isotope-Labeled Compounds	Others
Propan-1-amine-dd₅ hydrochloride is the deuterium labeled Propan-1-amine hydrochloride[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 .

HY-141241

Hydroxy-PEG3-C2-methyl ester

PROTAC Linkers Cancer

Hydroxy-PEG3-C2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-141243

Hydroxy-PEG5-C2-methyl ester

PROTAC Linkers Cancer

Hydroxy-PEG5-C2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-141242

Hydroxy-PEG4-C2-methyl ester

PROTAC Linkers Cancer

Hydroxy-PEG4-C2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

Hydroxy-PEG3-C2-methyl ester	PROTAC Linkers	Cancer
Hydroxy-PEG3-C2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

Hydroxy-PEG5-C2-methyl ester	PROTAC Linkers	Cancer
Hydroxy-PEG5-C2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

Hydroxy-PEG4-C2-methyl ester	PROTAC Linkers	Cancer
Hydroxy-PEG4-C2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W006629

*tans-4-Hydroxy-D-proline methyl* ester hydrochloride**	ADC Linker PROTAC Linkers	Cancer
tans-4-Hydroxy-D-proline methyl ester hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). tans-4-Hydroxy-D-proline methyl ester hydrochloride is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.

HY-152491

*7-Cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-ribofuranosyl)guanine*	Nucleoside Antimetabolite/Analog	Others
7-Cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-ribofuranosyl)guanine 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-W008216

HMMNI hydroxy Dimetridazole	Drug Metabolite	Others
HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class drug that combats protozoan infections .

HY-154354

Methyl 3’-O-benzyl xyloriboside	Nucleoside Antimetabolite/Analog	Cancer
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-141239

Hydroxy-PEG1-C2-methyl ester methyl 3-(2-hydroxyethoxy)propanoate	PROTAC Linkers	Cancer
Hydroxy-PEG1-C2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-Y0755

*N-Boc-4-hydroxy-L-proline methyl* ester**
N-Boc-cis-4-hydroxy-L-proline methyl ester is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Boc-cis-4-hydroxy-L-proline methyl ester is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2

HY-N8114

*2-Naphthalenecarboxylic acid, 4-(D-glucopyranosyloxy)-1-hydroxy-3-(3-hydroxy-3-methylbutyl)-, methyl* ester**	Others	Others
2-Naphthalenecarboxylic acid, 4-(D-glucopyranosyloxy)-1-hydroxy-3-(3-hydroxy-3-methylbutyl)-, methyl ester (compound 3) is a natural product that can be isolated from the dried roots of Rubia cordifolia .

HY-141240

Hydroxy-PEG2-C2-methyl ester methyl 3-[2-(2-hydroxyethoxy)ethoxy]propanoate	PROTAC Linkers	Cancer
Hydroxy-PEG2-C2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-152432

*1-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine*	Nucleoside Antimetabolite/Analog	Others
1-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine 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-78907

(2S,3S)-2-(Benzyl(methyl)amino)-3-methylpentanoic acid

Amino Acid Derivatives Others

(2S,3S)-2-(Benzyl(methyl)amino)-3-methylpentanoic acid is an isoleucine derivative .

*(2S,3S)-2-(Benzyl(methyl)amino)-3-methylpentanoic acid*	Amino Acid Derivatives	Others
(2S,3S)-2-(Benzyl(methyl)amino)-3-methylpentanoic acid is an isoleucine derivative .

HY-W015788

1-Phenylethane-1,2-diol Styrene Glycol	Others	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-152703

*2-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(beta-D-xylo furanosyl)purine*	Nucleoside Antimetabolite/Analog	Others
2-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(beta-D-xylo furanosyl)purine (G159-82) PTPD-2 Confidential 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-N9099

3-(4-Hydroxyphenyl)propan-2-one

Others Others

3-(4-Hydroxyphenyl)propan-2-one is a compound that can be extracted from Xanthocercis zambesiaca .

*3-(4-Hydroxyphenyl)propan-2-one*	Others	Others
3-(4-Hydroxyphenyl)propan-2-one is a compound that can be extracted from Xanthocercis zambesiaca .

HY-W009757

Ethyl 5-hydroxy-2-methyl-1H-indole-3-carboxylate	Others	Others
Ethyl 5-hydroxy-2-methyl-1H-indole-3-carboxylate is an active compound, and can be used in the synthesis of 2-phenylthiomethyl-indole derivatives, 2-phenylthiomethyl-indole derivative is a 5-lipoxygenase (5-LO) inhibitor .

HY-W009082

Methyl behenate

methyl docosanoate
Others Others

Methyl behenate (Methyl docosanoate) is a naturally fatty acid methyl ester isolated from the plant of Aspidopterys obcordata Lemsl .

HY-W008216S

HMMNI-d3 hydroxy Dimetridazole-d₃	Drug Metabolite Isotope-Labeled Compounds	Infection
HMMNI-d₃ is deuterium labeled HMMNI. HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class agent that combats protozoan infections[1].

HY-141072

N-Methyl-N'-(hydroxy-PEG2)-Cy5

PROTAC Linkers Cancer

N-Methyl-N'-(hydroxy-PEG2)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-N12135

*15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide*	Others	Cancer
15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide (compound 2) is an enantio-kaurene diterpenoid (ent -kaurene diterpenoid), which can be isolated from Rubescens rubescens. 15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide has cellular activity against EC-1, U87, A549, MCF-7 and HeLa cell lines Toxicity, IC₅₀s are 37.69 μM, 79.362 μM, 80.07 μM, 197.35 μM, 462.13 μM, and 180.09 μM respectively .

Cat. No.	Product Name	Type

HY-D0113

*7-Hydroxy-4-methyl-2(1H)-quinolone*	Fluorescent Dyes/Probes
7-Hydroxy-4-methyl-2(1H)-quinolone (compound 2b) is a fluorescent hydroxylated product. 7-Hydroxy-4-methyl-2(1H)-quinolone can be used for detecting hydroxyl radicals of DNA damage .

Cat. No.	Product Name	Type

HY-W015318

*1-(3-Chlorophenyl)propan-1-one* m-Chloropropiophenone	Biochemical Assay Reagents
1-(3-Chlorophenyl)propan-1-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W145526

Methyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside	Biochemical Assay Reagents
Methyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Cat. No.	Product Name	Target	Research Area

HY-75947

(S)-tert-butyl 1-hydroxy-3-phenylpropan-2-ylcarbamate

Amino Acid Derivatives Others

(S)-tert-butyl 1-hydroxy-3-phenylpropan-2-ylcarbamate is a phenylalanine derivative .
HY-W003903A

Methyl benzyl-L-serinate

Peptides Others

Methyl benzyl-L-serinate is a serine derivative.
HY-W063269

(S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate

Amino Acid Derivatives Others

(S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate is a proline derivative .

HY-P4755

*N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide*	Peptides	Others
N-((RS)-2-Hydroxy-propyl)-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-W008599

*(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate*	Amino Acid Derivatives	Others
(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate is a valine derivative .

HY-W060779

(4R)-1-Cbz-4-hydroxy-D-proline methyl ester

Peptides Others

1-Benzyl 2-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate is a proline derivative .

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-W130397

*(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid*	Peptides	Others
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid is an asparagine derivative .

HY-78907

(2S,3S)-2-(Benzyl(methyl)amino)-3-methylpentanoic acid

Amino Acid Derivatives Others

(2S,3S)-2-(Benzyl(methyl)amino)-3-methylpentanoic acid is an isoleucine derivative .

HY-W036324

*N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-benzyl-N-methyl-L-threonine*	Amino Acid Derivatives	Others
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-benzyl-N-methyl-L-threonine is a threonine derivative .

HY-W003903

Methyl benzyl-DL-serinate

Peptides Others

Methyl 2-(benzylamino)-3-hydroxypropanoate is a serine derivative .

HY-W037451

Methyl L-leucinate	Amino Acid Derivatives	Others
Methyl L-leucinate, methyl ester of L-leucine, is an alpha-amino acid ester. Methyl L-leucinate is a derivative of methyl ester and L-leucine, a class of compounds containing both amino and carboxyl groups in the molecule .

HY-P3983

[Cys(Bzl)84] CD (81-92)

Peptides Others

[Cys(Bzl)84] CD (81-92) is an acidic peptide. [Cys(Bzl)84] CD (81-92) can be sequencing by negative ion postsource decay (PSD) spectra .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N4226

*1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid*	other families Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Plants Disease Research Fields Cancer	AP-1
1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid is from Cordyceps bassiana, which is one of Cordyceps species with anti-oxidative, anti-cancer, anti-inflammatory, anti-diabetic, anti-obesity, anti-angiogenic, and anti-nociceptive activities. 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid targets to block AP-1-mediated luciferase activity, implying it has an anti-inflammatory function .

HY-W018512

7-Ketolithocholic acid 1 Publications Verification 3α-hydroxy-7-oxo-5β-cholanic acid	Microorganisms Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Steroids	Endogenous Metabolite
7-Ketolithocholic acid (3α-Hydroxy-7-oxo-5β-cholanic acid), a bile acid, can be absorbed and suppresses endogenous bile acid production and biliary cholesterol secretion .

HY-22167

Methyl 2-hydroxy-4-methylvalerate	Structural Classification Natural Products Classification of Application Fields Animals Source classification Other Diseases Disease Research Fields	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-N3287

Methyl 3-hydroxy-4,5-dimethoxybenzoate	Infection Monophenols Classification of Application Fields Source classification Phenols Euphorbiaceae Plants Disease Research Fields Macaranga sinensis (Baill.) Muell. Arg.	Bacterial
Methyl 3-hydroxy-4,5-dimethoxybenzoate is a gallic acid derivant isolated from myricaria Laxiflora. Methyl 3-hydroxy-4,5-dimethoxybenzoate shows obvious antimicrobial activities. Methyl 3-hydroxy-4,5-dimethoxybenzoate shows fairly active for oxidation resistance in the presence of H₂O₂ .

HY-N8797

Methyl 1-hydroxy-4-oxocyclohexaneacetate	Structural Classification Erinacea anthyllis Link Ketones, Aldehydes, Acids Source classification Plants Compositae	Others
Methyl 1-hydroxy-4-oxocyclohexaneacetate (Compound 7) is a lactone. Methyl 1-hydroxy-4-oxocyclohexaneacetate is isolated from the natural Senecio scandens. Methyl 1-hydroxy-4-oxocyclohexaneacetate has anti-inflammatory andantibacterialactivity .

HY-W013507

Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate is an endogenous metabolite.

HY-N8114

*2-Naphthalenecarboxylic acid, 4-(D-glucopyranosyloxy)-1-hydroxy-3-(3-hydroxy-3-methylbutyl)-, methyl* ester**	Quinones Monophenols Classification of Application Fields Source classification Other Diseases Rubiaceae Phenols Plants Naphthalene Quinones Disease Research Fields Rubia cordifolia L.	Others
2-Naphthalenecarboxylic acid, 4-(D-glucopyranosyloxy)-1-hydroxy-3-(3-hydroxy-3-methylbutyl)-, methyl ester (compound 3) is a natural product that can be isolated from the dried roots of Rubia cordifolia .

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-N9099

*3-(4-Hydroxyphenyl)propan-2-one*	Structural Classification Source classification Xanthocercis zambesiaca (Baker) Dumaz-le-Grand Phenols Polyphenols Plants Fabaceae	Others
3-(4-Hydroxyphenyl)propan-2-one is a compound that can be extracted from Xanthocercis zambesiaca .

HY-W009082

Methyl behenate methyl docosanoate	Structural Classification Natural Products other families Classification of Application Fields Source classification Other Diseases Plants Disease Research Fields	Others
Methyl behenate (Methyl docosanoate) is a naturally fatty acid methyl ester isolated from the plant of Aspidopterys obcordata Lemsl .

HY-N12135

*15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide*	Structural Classification Terpenoids Labiatae Source classification Diterpenoids Plants Cyrtocymura cincta var. cincta	Others
15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide (compound 2) is an enantio-kaurene diterpenoid (ent -kaurene diterpenoid), which can be isolated from Rubescens rubescens. 15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide has cellular activity against EC-1, U87, A549, MCF-7 and HeLa cell lines Toxicity, IC₅₀s are 37.69 μM, 79.362 μM, 80.07 μM, 197.35 μM, 462.13 μM, and 180.09 μM respectively .

HY-W011540

*8-Hydroxy-2'-deoxyguanosine* 2 Publications Verification 8-oxo-2-Deoxyguanosine	Structural Classification Natural Products Classification of Application Fields Other disease Source classification Disease markers Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite
8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis.

HY-113972

Methyl mycophenolate	Structural Classification Monophenols Microorganisms Classification of Application Fields Marine natural products Phenols Inflammation/Immunology Disease Research Fields Marine microorganism	Others
Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae .

HY-107830

Methyl cholate	Microorganisms Classification of Application Fields Source classification Metabolic Disease Disease Research Fields Steroids	Others
Methyl Cholate is methyl ester form of Cholic acid. Cholic acid is one of the major bile acids produced by the liver, where it is synthesized from cholesterol .

HY-W011688

Methyl palmitoleate 1 Publications Verification (Z)-methyl hexadec-9-enoate; methyl cis-9-Hexadecenoate	Natural Products other families Classification of Application Fields Source classification Other Diseases Plants Disease Research Fields	Others
Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties .

HY-N12155

*(2,4,6-Trichloro-3-hydroxy-5-methoxyphenyl)methyl* β-D-glucopyranoside**	Structural Classification Liliaceae Source classification Plants Lilium regale Wilson Saccharides Monosaccharides	Others
(2,4,6-Trichloro-3-hydroxy-5-methoxyphenyl)methyl β-D-glucopyranoside (Compound 1) is a chlorophenyl glycoside that can be isolated from Lilium regale. Lilium regale is used for research of lung ailments .

HY-N9768

*(10E,12E)-9-Oxo-10,12-octadecadienoic acid* 9-oxo-ODA	Structural Classification Microorganisms Ketones, Aldehydes, Acids Source classification	Fungal PPAR
(10E,12E)-9-Oxo-10,12-octadecadienoic acid (9-oxo-ODA) is a PPARα agonist that can be isolated from the basidiomycete Gomphus floccosus. (10E,12E)-9-Oxo-10,12-octadecadienoic acid enhances fatty acid oxidation through PPARα activation, thereby inhibiting triglyceride accumulation. (10E,12E)-9-Oxo-10,12-octadecadienoic acid also has antifungal (Fungal) activity .

HY-N9011

*16-Oxo-11-anhydroalisol A*	Triterpenes Source classification Alisma orinentale (Samuel.) Juz. Plants Alismataceae	Others
16-Oxo-11-anhydroalisol A is a triterpenoid from Alisma orientale .

HY-W004289

Methyl pentadecanoate	Natural Products other families Classification of Application Fields Source classification Other Diseases Plants Disease Research Fields	Others
Methyl pentadecanoate is a fatty acid ester, can be isolated from L. wallichi extracts. Methyl pentadecanoate is obtained by condensation of the carboxy group of pentadecanoic acid with the hydroxy group of methanol .

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-N9945

*3-Oxo-7-hydroxychol-4-enoic acid*	Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields Inflammation/Immunology Steroids	Endogenous Metabolite
3-Oxo-7-hydroxychol-4-enoic acid is an endogenous metabolite. 3-Oxo-7-hydroxychol-4-enoic acid may be an important indicator of a poor prognosis in hepatobiliary disease .

HY-N9944

*3-Oxo-4,6-choladien-24-oic acid*	Structural Classification Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Steroids	Endogenous Metabolite
3-Oxo-4,6-choladien-24-oic acid is an endogenous metabolite. 3-Oxo-4,6-choladien-24-oic acid exsists in the urine of patients with hepatobiliary disease .

HY-N5097

*13-Oxo-9E,11E-octadecadienoic acid*	Natural Products other families Classification of Application Fields Source classification Metabolic Disease Plants Disease Research Fields	PPAR
13-Oxo-9E,11E-octadecadienoic acid, an isomer of 9-oxo-ODA, is a potent PPARα activator derived from tomato juice. 13-Oxo-9E,11E-octadecadienoic acid decreases plasma and hepatic triglyceride in obese diabetic mice .

HY-113457

*11-Oxo* etiocholanolone** 11-Ketoetiocholanolone	Source classification Endogenous metabolite Steroids	Endogenous Metabolite
11-Oxo etiocholanolone (11-Ketoetiocholanolone) is a metabolite of Etiocholanolone. Etiocholanolone is the excreted metabolite of testosterone and has anticonvulsant activity .

HY-135663

Methyl jasmonate	Classification of Application Fields Oleaceae Ketones, Aldehydes, Acids Source classification Jasminum sambac (L.) Aiton Phytohormone Plants Disease Research Fields Cancer Agricultural Research	Others
Methyl jasmonate is a phytohormone involved in plant defenses under stress conditions. Methyl jasmonate can improve antioxidant properties of blueberry leaf extracts (mainly anthocyanins), and decrease the viability and migration capacity of AGS cells. Anticarcinogenic activity .

HY-N10930

*7-Oxo-ganoderic acid Z*	Triterpenes Structural Classification Commiphora myrrha (Nees) Engl. Terpenoids Source classification Plants Burseraceae	Bacterial
7-Oxo-ganoderic acid Z, a terpenoid, is a nature product that could be isolated from Resina Commiphora. 7-Oxo-ganoderic acid Z has Anti-Mycobacterium tuberculosis activity .

Species:	Human (8) E.coli (2)
Tag:	His (9) SUMO (2) Tag Free (1) Myc (3)
Source:	HEK293 (1) E. coli Cell-free (2) E. coli (7)

Cat. No.	Compare	Product Name	Species	Source

HY-P72228

	HMGCR Protein, Human (His) 3 hydroxy 3 methylglutaryl CoA reductase; 3 hydroxy 3 methylglutaryl Coenzyme A reductase; 3 hydroxymethylglutaryl CoA reductase; 3-hydroxy-3-methylglutaryl CoA reductase NADPH; ; 3-hydroxy-3-methylglutaryl-coenzyme A reductase; 3H3M; HMDH_HUMAN; HMG CoA reductase; HMG CoAR; HMG-CoA reductase; Hmgcr; hydroxymethylglutaryl CoA reductase; LDLCQ3; MGC103269; Red	Human	E. coli
	As a key enzyme in cholesterol biosynthesis, HMGCR protein plays a central role in regulating cellular cholesterol levels. It catalyzes the conversion of HMG-CoA to mevalonate, a key step in the synthesis of cholesterol and other isoprenoids. HMGCR Protein, Human (His) is the recombinant human-derived HMGCR protein, expressed by E. coli , with N-6*His labeled tag. The total length of HMGCR Protein, Human (His) is 300 a.a., with molecular weight of ~38 kDa.

HY-P71482

	MutT Protein, E.coli (His-SUMO) mutT; b0099; JW0097; 8-oxo-dGTP diphosphatase; 8-oxo-dGTPase; EC 3.6.1.55; 7,8-dihydro-8-oxoguanine-triphosphatase; Mutator protein MutT; dGTP pyrophosphohydrolase	E.coli	E. coli
	The MutT protein maintains the genome by hydrolyzing 8-oxo-deoxyguanosine triphosphate (8-oxo-dGTP) and 8-oxo-guanosine triphosphate (8-oxo-GTP) to their corresponding monophosphates. Integrity plays a key role. This prevents misincorporation of 8-oxoGua into DNA and RNA, ensuring the fidelity of the nucleotide library. MutT Protein, E.coli (His-SUMO) is the recombinant E. coli-derived MutT protein, expressed by E. coli , with N-His, N-SUMO labeled tag. The total length of MutT Protein, E.coli (His-SUMO) is 129 a.a., with molecular weight of ~30.9 kDa.

HY-P702207

	ADTRP Protein, Human (Cell-Free, His, Myc) Androgen-dependent TFPI-regulating protein; Fatty acid esters of hydroxy fatty acids hydrolase ADTRP; FAHFA hydrolase ADTRP; C6orf105	Human	E. coli Cell-free
	ADTRP protein exhibits specialized enzymatic activity, specifically hydrolyzing bioactive fatty-acid esters of hydroxy-fatty acids (FAHFAs), with a notable preference for branched FAHFAs. This unique function distinguishes ADTRP, as it does not hydrolyze other major lipid classes. Moreover, ADTRP regulates endothelial cells, influencing TFPI expression and cell-associated anticoagulant activity, observed in in vitro settings. ADTRP Protein, Human (Cell-Free, His, Myc) is the recombinant human-derived ADTRP protein, expressed by E. coli Cell-free , with N-10*His, C-Myc labeled tag. The total length of ADTRP Protein, Human (Cell-Free, His, Myc) is 230 a.a., with molecular weight of 31.8 kDa.

HY-P702208

	ADTRP Protein, Human (Cell-Free, His, SUMO, Myc) Androgen-dependent TFPI-regulating protein; Fatty acid esters of hydroxy fatty acids hydrolase ADTRP; FAHFA hydrolase ADTRP; C6orf105	Human	E. coli Cell-free
	ADTRP protein exhibits specialized enzymatic activity, specifically hydrolyzing bioactive fatty-acid esters of hydroxy-fatty acids (FAHFAs), with a notable preference for branched FAHFAs. This unique function distinguishes ADTRP, as it does not hydrolyze other major lipid classes. Moreover, ADTRP regulates endothelial cells, influencing TFPI expression and cell-associated anticoagulant activity, observed in in vitro settings. ADTRP Protein, Human (Cell-Free, His, SUMO, Myc) is the recombinant human-derived ADTRP protein, expressed by E. coli Cell-free , with N-10*His, C-Myc, N-SUMO labeled tag. The total length of ADTRP Protein, Human (Cell-Free, His, SUMO, Myc) is 230 a.a., with molecular weight of 46.8 kDa.

HY-P70366

	MeCP2 Protein, Human (HEK293, His) rHumethyl-CpG-binding protein 2/MECP2, His; methyl-CpG-binding protein 2; MECP2; MeCp-2 protein	Human	HEK293
	The MeCP2 protein is a chromosome binder that specifically binds to methylated DNA independent of flanking sequences. MeCP2 Protein, Human (HEK293, His) is the recombinant human-derived MeCP2 protein, expressed by HEK293 , with C-6*His labeled tag. The total length of MeCP2 Protein, Human (HEK293, His) is 486 a.a., with molecular weight of ~90.0 kDa.

HY-P71203

	PHS Protein, Human (His) Pterin-4-Alpha-Carbinolamine Dehydratase; PHS; 4-Alpha-hydroxy-Tetrahydropterin Dehydratase; Dimerization Cofactor of Hepatocyte Nuclear Factor 1-Alpha; DCoH; Dimerization Cofactor of HNF1; Phenylalanine hydroxylase-Stimulating Protein; Pterin Carbinolamine Dehy	Human	E. coli
	PHS protein is crucial in tetrahydrobiopterin biosynthesis and has the dual function of hindering the formation of 7-pterin and promoting quinone-BH2. It also acts as a coactivator of HNF1A-dependent transcription, affecting HNF1A dimerization and enhancing its activity. PHS Protein, Human (His) is the recombinant human-derived PHS protein, expressed by E. coli , with N-6*His labeled tag. The total length of PHS Protein, Human (His) is 103 a.a., with molecular weight of ~14.0 kDa.

HY-P72213

	GRIN1 Protein, Human (His) GluN1; Glutamate [NMDA] receptor subunit zeta-1; Glutamate receptor ionotropic N methyl D aspartate 1; glutamate receptor ionotropic, NMDA 1; Grin1; MRD8	Human	E. coli
	The GRIN1 protein is a component of the NMDA receptor complex that forms heterotetrameric ligand-gated ion channels with high calcium permeability. GRIN1 Protein, Human (His) is the recombinant human-derived GRIN1 protein, expressed by E. coli , with N-6*His labeled tag. The total length of GRIN1 Protein, Human (His) is 541 a.a., with molecular weight of ~64.6 kDa.

HY-P71457

	Dxr/DXP reductoisomerase Protein, E.coli (Myc, His) dxr; ispC; yaeM; b0173; JW01681-deoxy-D-xylulose 5-phosphate reductoisomerase; DXP reductoisomerase; EC 1.1.1.267; 1-deoxyxylulose-5-phosphate reductoisomerase; 2-C-methyl-D-erythritol 4-phosphate synthase	E.coli	E. coli
	Dxr/DXP Reductoisomerase is pivotal in isoprenoid biosynthesis, catalyzing the rearrangement and reduction of DXP to yield MEP. This step is critical in forming isoprenoid precursors, essential for cellular processes and metabolite synthesis. The enzyme's activity emphasizes its significance in regulating isoprenoid biosynthesis and cellular functions. Dxr/DXP reductoisomerase Protein, E.coli (Myc, His) is the recombinant E. coli-derived Dxr/DXP reductoisomerase protein, expressed by E. coli , with C-Myc, N-10*His labeled tag. The total length of Dxr/DXP reductoisomerase Protein, E.coli (Myc, His) is 398 a.a., with molecular weight of ~48.4 kDa.

HY-P701887

	FTO Protein, Human FTO; Alpha-ketoglutarate-dependent dioxygenase FTO; Fat mass and obesity-associated protein; U6 small nuclear RNA (2'-O-methyladenosine-N(6)-)-demethylase FTO; U6 small nuclear RNA N(6)-methyladenosine-demethylase FTO; mRNA (2'-O-methyladenosine-N(6)-)-demethylase FTO; m6A(m)-demethylase FTO; mRNA N(6)-methyladenosine demethylase FTO; tRNA N1-methyl adenine demethylase FTO	Human	E. coli
	FTO protein is an RNA demethylase that regulates fat mass, lipogenesis, and energy homeostasis by targeting N(6)-methyladenosine in mRNA. It also demethylates m6A in U6 snRNA and m6A(m) in 5'-cap, affecting mRNA stability. FTO Protein, Human is the recombinant human-derived FTO protein, expressed by E. coli , with tag free. The total length of FTO Protein, Human is 474 a.a., .

HY-P701888

	FTO Protein, Human (His) FTO; Alpha-ketoglutarate-dependent dioxygenase FTO; Fat mass and obesity-associated protein; U6 small nuclear RNA (2'-O-methyladenosine-N(6)-)-demethylase FTO; U6 small nuclear RNA N(6)-methyladenosine-demethylase FTO; mRNA (2'-O-methyladenosine-N(6)-)-demethylase FTO; m6A(m)-demethylase FTO; mRNA N(6)-methyladenosine demethylase FTO; tRNA N1-methyl adenine demethylase FTO	Human	E. coli
	FTO protein is an RNA demethylase that regulates fat mass, lipogenesis, and energy homeostasis by targeting N(6)-methyladenosine in mRNA. It also demethylates m6A in U6 snRNA and m6A(m) in 5'-cap, affecting mRNA stability. FTO Protein, Human (His) is the recombinant human-derived FTO protein, expressed by E. coli , with N-6*His labeled tag. The total length of FTO Protein, Human (His) is 474 a.a., .

Cat. No.	Product Name	Chemical Structure

HY-W101563S1

Propan-2-amine-d7 hydrochloride

Propan-2-amine-d₇ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].
HY-W101563S2

Propan-2-amine-d9 hydrochloride

Propan-2-amine-d₉ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[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-150708S

Ethyl 2-hydroxy-2-methyl-3-oxobutanoate-13C

Ethyl 2-hydroxy-2-methyl-3-oxobutanoate- ¹³C is the ¹³C labeled Ethyl 2-hydroxy-2-methyl-3-oxobutanoate[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-W101563S

Propan-2-amine-d6 hydrochloride

Propan-2-amine-d₆ (hydrochloride) is the deuterium labeled H-Lys-OH.2HCl[1].
HY-W069504S2

Propan-1-amine-d5 hydrochloride

Propan-1-amine-dd₅ hydrochloride is the deuterium labeled Propan-1-amine hydrochloride[1].

HY-W008216S

HMMNI-d3
HMMNI-d₃ is deuterium labeled HMMNI. HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class agent that combats protozoan infections[1].

HY-W017193S

2-Hydroxy-2-methylpropiophenone-d5

2-Hydroxy-2-methylpropiophenone-d₅ is the deuterium labeled 2-Hydroxy-2-methyl-1-phenylpropan-1-one[1].
HY-143934S

4-Oxo cyclophosphamide-d8

4-Oxo cyclophosphamide-d₈ is the deuterium labeled 4-Oxo cyclophosphamide[1].
HY-143813S

2-Oxo Prasugrel-d4 hydrochloride

2-Oxo Prasugrel-d₄ (hydrochloride) is the deuterium labeled 2-Oxo Prasugrel hydrochloride[1].
HY-W585815S

(S)-1-Chloro-3-(hexadecyloxy)propan-2-ol-d5

(S)-1-Chloro-3-(hexadecyloxy)propan-2-ol-d₅ is a deuterium labeled compound.
HY-116752S

Dinor-12-oxo phytodienoic acid-d5

Dinor-12-oxo phytodienoic acid-d₅ is the deuterium labeled Dinor-12-oxo phytodienoic acid[1].
HY-W014608S

Ethyl 2-oxo-4-phenylbutanoate-d5

Ethyl 2-oxo-4-phenylbutanoate-d₅ is the deuterium labeled Ethyl 2-oxo-4-phenylbutanoate[1].
HY-Z1917S

(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6

(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6 is the deuterium labeled (S)-1-(6-amino-9H-purin-9-yl)propan-2-ol (Tenofovir Impurity）[1].
HY-131376S

13-Oxo-ODE-d3

13-Oxo-ODE-d₃ is deuterated labeled 13-Oxo-ODE (HY-131376) 13-Oxo-ODE is an octadecadienoic acid, that can be isolated from moxa and the leaves of Artemisia argyi.
HY-W134546S

Dicamba methyl ester-d6

Dicamba methyl ester-d₆ is the deuterium labeled (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-oxo-4-(tritylamino)butanoic acid[1].

HY-146708S

*((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl* phosphate-15N4 sodium**
((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate- ¹⁵N₄ (sodium) is a ¹⁵N-labeled ((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate (so

HY-113457S

*11-Oxo* etiocholanolone-d5**
11-Oxo etiocholanolone-d₅ is the deuterium labeled 11-Oxo etiocholanolone. 11-Oxo etiocholanolone (11-Ketoetiocholanolone) is a metabolite of Etiocholanolone. Etiocholanolone is the excreted metabolite of testosterone and has anticonvulsant activity[1][2][3].

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].

Cat. No.	Product Name	Application	Reactivity

HY-P81140

8-OHdG (DNA/RNA Damage) Antibody 8-hydroxy-2'-deoxyguanosine; 2'-Deoxy-8-oxoguanosine; 7,8-Dihydro-8-oxo-2'-deoxyguanosine; 8-oxo-7,8-dihydro-2'-deoxyguanosine; 8-oxo-7,8-dihydrodeoxyguanosine; 2'-Deoxy-8-oxo-D-guanosine; 8-oxo-7,8-dihydro-2μ-deoxyguanosine,8-oxo-dG; 2'-Deoxy-8-hydroxyguanosine;	ELISA; IHC-P; IHC-F; IF	Human
8-OHdG (DNA/RNA Damage) Antibody is an unconjugated, approximately 0.283 kDa, rabbit-derived, anti-8-OHdG (DNA/RNA Damage) polyclonal antibody. 8-OHdG (DNA/RNA Damage) Antibody can be used for: ELISA, IHC-P, IHC-F, IF expriments in human, background without labeling.

HY-P81197

HMGCR Antibody 3 hydroxy 3 methylglutaryl CoA reductase; 3 hydroxy 3 methylglutaryl Coenzyme A reductase; 3 hydroxymethylglutaryl CoA reductase; 3-hydroxy-3-methylglutaryl CoA reductase (NADPH); 3-hydroxy-3-methylglutaryl-coenzyme A reductase; 3H3M; HMDH_HUMAN; HMG CoA reductase; HMG CoAR; HMG-CoA reductase; hydroxymethylglutaryl CoA reductase; LDLCQ3; MGC103269; Red.	ELISA; IHC-P; IHC-F; Flow-Cyt; IF	Human, Mouse, Rat(predicted: Dog, Pig, Cow, Rabbit)
HMGCR Antibody is an unconjugated, approximately 97 kDa, rabbit-derived, anti-HMGCR polyclonal antibody. HMGCR Antibody can be used for: ELISA, IHC-P, IHC-F, Flow-Cyt, IF expriments in human, mouse, rat, and predicted: dog, pig, cow, rabbit background without labeling.

HY-P81208

4 Hydroxynonenal Antibody 4-hydroxy-2-Nonenal; 4hydroxynonenal; 4-hydroxynonenal; HNE; 4HNE; 4-HNE; (E)-4-hydroxy-2-nonenal; 2-Nonenal, 4-hydroxy-, (2E)-; (2E)-4-hydroxy-2-nonenal; 4-hydroxy-2(E)-nonenal; (E)-4-羟基-2-壬烯醛; 4-羟基壬醛	WB; ELISA; IHC-P; IF
4 Hydroxynonenal Antibody is an unconjugated, approximately 0.156 kDa, rabbit-derived, anti-4 Hydroxynonenal polyclonal antibody. 4 Hydroxynonenal Antibody can be used for: WB, ELISA, IHC-P, IF expriments in background without labeling.

HY-P80171

*Histone H3 (di methyl* K9) Antibody**	WB, ICC/IF, IHC-P	Human, Mouse, Rat
Histone H3 (di methyl K9) Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 15 kDa, targeting to Histone H3 (di methyl K9). It can be used for WB,ICC/IF,IHC-P assays with tag free, in the background of Human, Mouse, Rat.

HY-P80172

*Histone H3 (mono methyl* K18) Antibody**	WB, ICC/IF, IHC-P	Human, Mouse
Histone H3 (mono methyl K18) Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 15 kDa, targeting to Histone H3 (mono methyl K18). It can be used for WB,ICC/IF,IHC-P assays with tag free, in the background of Human, Mouse.

HY-P80173

*Histone H3 (mono methyl* K36)Antibody**	WB, ICC/IF	Human, Mouse
Histone H3 (mono methyl K36)Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 15 kDa, targeting to Histone H3 (mono methyl K36). It can be used for WB,ICC/IF assays with tag free, in the background of Human, Mouse.

HY-P80174

*Histone H3 (mono methyl* R2)Antibody**	WB, ICC/IF	Human, Mouse
Histone H3 (mono methyl R2)Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 15 kDa, targeting to Histone H3 (mono methyl R2). It can be used for WB,ICC/IF assays with tag free, in the background of Human, Mouse.

HY-P80181

*Histone H4 (tri methyl* K20) Antibody**	WB, IHC-P	Human, Mouse
Histone H4 (tri methyl K20) Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 11 kDa, targeting to Histone H4 (tri methyl K20). It can be used for WB,IHC-P assays with tag free, in the background of Human, Mouse.

HY-P81950

MBD3 Antibody (YA1695)

MBD3; methyl-CpG-binding domain protein 3; methyl-CpG-binding protein MBD3
WB, ICC/IF, IP, FC Human, Mouse, Rat

HY-P80165

*Histone H2B (mono methyl* R79) Antibody**	WB, ICC/IF, IHC-P	Human, Mouse
Histone H2B (mono methyl R79) Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 14 kDa, targeting to Histone H2B(mono methyl R79). It can be used for WB,ICC/IF,IHC-P assays with tag free, in the background of Human, Mouse.

HY-P80175

*Histone H3 (mono+di+tri methyl* K79) Antibody**	WB, IHC-P	Human, Mouse, Rat
Histone H3 (mono+di+tri methyl K79) Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 15 kDa, targeting to Histone H3 (mono+di+tri methyl K79). It can be used for WB,IHC-P assays with tag free, in the background of Human, Mouse, Rat.

HY-P81206

SRD5A2 Antibody 5 alpha SR2; EC; SR type 2; Steroid 5 alpha reductase 2; 3 oxo 5 alpha steroid 4 dehydrogenase 2; 3-oxo-5-alpha-steroid 4-dehydrogenase 2; 5 alpha-SR2; 5ART2; e II 5 alpha reductase; EC; MGC138457; Micropenis, included; S5A2_HUMAN; S5AR 2; SR type 2; SRD5A2; Steroid 5 alpha reductase 2; Steroid 5-alpha-reductase 2; Steroid-5-alpha-reductase, alpha polypeptide 2 (3-oxo-5 alpha-steroid delta 4-dehydrogenase alpha 2); Type II 5-alpha reductase.	ELISA; IHC-P; IHC-F; IF	Human, Mouse, Rat, Pig, Horse
SRD5A2 Antibody is an unconjugated, approximately 28 kDa, rabbit-derived, anti-SRD5A2 polyclonal antibody. SRD5A2 Antibody can be used for: ELISA, IHC-P, IHC-F, IF expriments in (predicted) human, mouse, rat, pig, horse background without labeling.

HY-P83598

ERAB Antibody (YA3343) HSD17B10; ERAB; HADH2; MRPP2; SCHAD; XH98G2; 3-hydroxyacyl-CoA dehydrogenase type-2; 17-beta-hydroxysteroid dehydrogenase 10; 17-beta-HSD 10; 3-hydroxy-2-methylbutyryl-CoA dehydrogenase; 3-hydroxyacyl-CoA dehydrogenase type II; Endoplasmic	WB, IHC-P, ICC/IF, FC	Human, Mouse, Rat

HY-P81196

HSD3B1 Antibody 3BHS1_HUMAN; 3 beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type 1; beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type I; 3-beta-HSD I; 3-beta-hydroxy-5-ene steroid dehydrogenase 1; 3-beta-hydroxy-Delta(5)-steroid dehydrogenase 1; EC:1.1.1.145; 3-beta-hydroxysteroid 3-dehydrogenase 1; EC:1.1.1.270; Delta-5-3-ketosteroid isomerase; Dihydrotestosterone oxidoreductase. EC:1.1.1.210; Steroid Delta-isomerase 1; EC:5.3.3.1; Trophoblast antigen FDO161G; 3BH; HSDB3A	WB; ELISA; IHC-P; IHC-F; IF	Mouse, Rat(predicted: Human, Dog, Cow, Horse)
HSD3B1 Antibody is an unconjugated, approximately 41 kDa, rabbit-derived, anti-HSD3B1 polyclonal antibody. HSD3B1 Antibody can be used for: WB, ELISA, IHC-P, IHC-F, IF expriments in mouse, rat, and predicted: human, dog, cow, horse background without labeling.

HY-P81071

DLST Antibody 2-oxoglutarate dehydrogenase complex component E2; Dihydrolipoamide S succinyltransferase (E2 component of 2 oxo glutarate complex); Dihydrolipoamide S succinyltransferase; Dihydrolipoamide succinyltransferase component of 2 oxoglutarate dehydrogenase complex; Dihydrolipoamide succinyltransferase component of 2-oxoglutarate dehydrogenase complex; Dihydrolipoyllysine residue succinyltransferase component of 2 oxoglutarate dehydrogenase complex; Dihydrolipoyllysine residue succinyltransferase component of 2 oxoglutarate dehydrogenase complex mitochondrial; Dihydrolipoyllysine-residue succinyltransferase component of 2-oxoglutarate dehydrogenase complex; Dlst; DLTS; E2; E2K; mitochondrial; ODO2_HUMAN; OGDC-E2.	WB; ELISA; IHC-P; IHC-F; ICC; IF;	Human, Mouse (predicted: Rat, Rabbit, Pig, Sheep, Cow, Dog, Horse)
DLST Antibody is an unconjugated, approximately 41 kDa, rabbit-derived, anti-DLST polyclonal antibody. DLST Antibody can be used for: WB, ELISA, IHC-P, IHC-F, ICC, IF, expriments in mouse and predicted: human, rat, dog, pig, cow, horse, rabbit, sheep background without labeling.

HY-P80176

*Histone H3 (tri methyl* K9) Antibody** H3K9me3; H3 histone family member E pseudogene; H3 histone family, memberA; H3/A; H31_HUMAN; H3F3; H3FA; Hist1h3a; HIST1H3B; HIST1H3C; HIST1H3D; HIST1H3E; HIST1H3F; HIST1H3G; HIST1H3H; HIST1H3I; HIST1H3J; HIST3H3; histone 1, H3a; Histone cluster 1, H3a; Histone H3 3 pseudogene; Histone H3.1; Histone H3/a; Histone H3/b; Histone H3/c; Histone H3/d; Histone H3/f; Histone H3/h; Histone H3/i; Histone H3/j; Histone H3/k; HistoneH3/l; H3K9me2; HistoneH3(trimethylK9)	WB, ICC, IHC-P	Human, Mouse, Rat
Histone H3 (tri methyl K9) Antibody is a non-conjugated and Mouse origined monoclonal antibody about 15 kDa, targeting to Histone H3 (tri methyl K9). It can be used for WB,ICC,IHC-P assays with tag free, in the background of Human, Mouse, Rat.


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Fluorescent Dye

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benzyl-2-4-4-fluorobenzylcarbamoyl-5-hydroxy-1-methyl-6-oxo-1-6-dihydropyrimidin-2-yl-propan-2-ylcarbamate-d3

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Fluorescent Dye

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Recombinant Proteins

Isotope-Labeled Compounds

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Natural
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