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Results for "

methyl-1-

" in MedChemExpress (MCE) Product Catalog:

By Targets:	ADC Linker (2) Amino Acid Derivatives (3) Apoptosis (3) Aryl Hydrocarbon Receptor (5) Autophagy (2) Bacterial (6) Biochemical Assay Reagents (43) Cannabinoid Receptor (2) CD38 (1) Cholecystokinin Receptor (1) CRFR (2) DNA/RNA Synthesis (3) Drug Derivative (7) Drug Intermediate (41) EGFR (1) Endogenous Metabolite (11) Environmental Pollutants (2) Ferroportin (1) Fluorescent Dye (1) Fungal (3) Glycosidase (1) Herbicide (1) HSV (1) Isotope-Labeled Compounds (45) Lipoxygenase (1) mAChR (2) MMP (1) MOFs (57) nAChR (2) NF-κB (1) Nucleoside Antimetabolite/Analog (4) p38 MAPK (5) Phosphoramidites (3) Phytohormone (1) Prion Protein (1) PROTAC Linkers (5) Reactive Oxygen Species (ROS) (2) Reference Standards (41) STING (1) Transmembrane Glycoprotein (1) Vasopressin Receptor (1) Virus Protease (1)
By Research Areas:	Cancer (12) Infection (11) Inflammation/Immunology (5) Metabolic Disease (13) Neurological Disease (12)
Click Chemistry:	Azide (1) Tetrazine (2)
Oligonucleotides:	Nucleoside Analogs (3) Uridine (2) Hypoxanthine (1) Other Phosphoramidite (1) Phosphoramidites (3) Guanine (1)

275

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Biochemical Assay Reagents

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Isotope-Labeled Compounds

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Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-B0489

Arecoline hydrobromide 5 Publications Verification methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide	mAChR nAChR	Infection Neurological Disease Metabolic Disease Inflammation/Immunology Cancer
Arecoline hydrobromide, a naturally brain-penetrant and orally active occurring psychoactive alkaloid, is a partial agonist of nicotinic and muscarinic acetylcholine receptor. Arecoline hydrobromide exhibits stimulation, alertness, anxiolysis and anti-parasitic effects. Arecoline hydrobromide also can induce oxidative stress ^[1] .

HY-W013027

*2-Amino-2-methyl-1-propanol*	Environmental Pollutants Biochemical Assay Reagents	Others
2-Amino-2-methyl-1-propanol (AMP) is a neutralizer, buffer and surfactant. 2-Amino-2-methyl-1-propanol inhibits gelatinous product formation. 2-Amino-2-methyl-1-propanol is used for carbon dioxide absorption ^[1] .

HY-I0308

*1-Methyl-1H-pyrazole-4-boronic acid pinacol ester*	Biochemical Assay Reagents Drug Intermediate	Others
1-Methyl-1H-pyrazole-4-boronic acid pinacol ester is an organic synthetic intermediate, which can be used to synthesize other active compounds ^[1].

HY-W086988

*5-Methyl-1H-benzotriazole* 5-methylbenzotriazole	Biochemical Assay Reagents	Others
5-Methyl-1H-benzotriazole (5-Methylbenzotriazole) is a benzotriazole derivative, and serves as a key building block for ultraviolet absorbers and light stabilizers. 5-Methyl-1H-benzotriazole reduces the photosensitizing ability of nitrate and dissolved organic matter (DOM), enhances the persistence of microorganic pollutants, inhibits the photodegradation of DOM and drug residues, and quenches the triplet excited states of DOM and methotrexate substructures. 5-Methyl-1H-benzotriazole acts as a corrosion inhibitor for copper and copper alloys, and is present in formulations of anti-icing fluids, dishwasher detergents, aircraft deicing fluids and automotive antifreezes ^[1] .

HY-I0140

*1-(3-Methyl-1-phenyl-5-pyrazolyl)Piperazine*	Drug Intermediate	Others
1-(3-Methyl-1-phenyl-5-pyrazolyl)Piperazine is a drug intermediate for synthesis of various active compounds.

HY-40151

Methyl 1-Boc-azetidine-3-carboxylate	ADC Linker PROTAC Linkers	Cancer
Methyl 1-Boc-azetidine-3-carboxylate is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Methyl 1-Boc-azetidine-3-carboxylate is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs ^[1

HY-W017054

*2-Amino-2-methyl-1,3-propanediol*	Biochemical Assay Reagents	Others
2-Amino-2-methyl-1,3-propanediol is a solid-solid phase change material with energy release and heat storage properties. 2-Amino-2-methyl-1,3-propanediol can crystallize from a supercooled solid state, release thermal energy during heating, and store thermal energy in the supercooled solid state. 2-Amino-2-methyl-1,3-propanediol can be used in the production of surfactants, vulcanization accelerators, and as a biological buffer ^[1].

HY-76189

*1-Methyl-1H-pyrazol-3-amine*	Biochemical Assay Reagents	Others
1-Methyl-1H-pyrazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-124313

*1-Methyl-1,4-dihydronicotinamide*	Reactive Oxygen Species (ROS)	Others
1-Methyl-1,4-dihydronicotinamide is a derivative of nicotinamide, with radical scavenging activity ^[1] .

HY-W086988S

*5-Methyl-1H-benzotriazole-d6* 5-methylbenzotriazole-d₆	Isotope-Labeled Compounds Biochemical Assay Reagents	Others
5-Methyl-1H-benzotriazole-d₆ (5-Methylbenzotriazole-d₆) is the deuterium labeled 5-Methyl-1H-benzotriazole (HY-W086988). 5-Methyl-1H-benzotriazole is a biological material or organic compound that can be used in life science research ^[1].

HY-69052

*1-Methyl-1H-pyrazole-4-carboxaldehyde*	Drug Intermediate	Others
1-Methyl-1H-pyrazole-4-carboxaldehyde is a pyrazole aldehyde intermediate that can be used for the synthesis of 1-methyl-1H-pyrazole-4-carboxylic acid ^[1].

HY-W003836

*7-Methyl-1-naphthyl acetic acid* 7-Methoxy-NAA	Phytohormone	Others
7-Methyl-1-naphthyl acetic acid is a potent inhibitor of auxin action in plants. 7-Methyl-1-naphthyl acetic acid inhibits AUX1, PIN, and ABCB protein-mediated auxin transport expressed in yeast. 7-Methyl-1-naphthyl acetic acid can be used in auxin dependent development ^[1].

HY-W007511

*4-Methyl-1-pentanol* Isohexanol; Isohexyl alcohol	Drug Derivative	Neurological Disease
4-Methyl-1-pentanol is a volatile aroma component of red wine, which is often used in the production and blending of wine. 4-Methyl-1-pentanol can also be used as an alcohol antagonist to antagonize the effects of ethanol and 1-butanol on cell-cell adhesion, and is used in the study of fetal alcohol syndrome ^[1] .

HY-W011579

*4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone*	Biochemical Assay Reagents	Others
4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone, is a heterocyclic compound with a five-membered ring structure, which can be used as a starting material for organic synthesis, a reagent for organic transformation, and a biological probe for studying biological processes. 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone is a biomaterial or organic compound that can be used as a research-related biomaterial or organic compound in life sciences ^[1].

HY-W026277

N-Methylmaleimide 1-methyl-1H-pyrrole-2,5-dione	Biochemical Assay Reagents	Others
N-Methylmaleimide (1-Methyl-1H-pyrrole-2,5-dione) is an electron-deficient alkene that can be used as a thiol blocking agent ^[1].

HY-W587405

*Camphor sulfonic acid methyl* ester** methyl (1S)-(+)-10-camphorsulfonate	Drug Intermediate	Others
Camphor sulfonic acid methyl ester (Methyl (1S)-(+)-10-camphorsulfonate) is a compound related to Camphor (HY-N0808) and can be used for the synthesis of 1S-(+)-camphorsulfonic acid ^[1].

HY-I1232

Methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate Nintedanib-018	Drug Intermediate	Others
Methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate (Nintedanib-018) is a drug intermediate for synthesis of various active compounds.

HY-W008219

Methyl 1-aminocyclopropanecarboxylate hydrochloride	Amino Acid Derivatives	Others
Methyl 1-aminocyclopropanecarboxylate hydrochloride is an alanine derivative ^[1].

HY-W041470

*4-Methyl-1-phenyl-2-pentanone*	Endogenous Metabolite	Metabolic Disease
4-Methyl-1-phenyl-2-pentanone is an endogenous metabolite.

HY-34027

Ethyl 5-methyl-1H-pyrazole-3-carboxylate	Biochemical Assay Reagents	Others
Ethyl 5-methyl-1H-pyrazole-3-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Ethyl 5-methyl-1H-pyrazole-3-carboxylate can be used to synthesize 1-benzyl-5-methyl-1H-pyrazole-3-carboxylic acid ^[1].

HY-W012802

Methyl 1H-pyrrole-2-carboxylate	Drug Intermediate	Others
Methyl 1H-pyrrole-2-carboxylate is a drug intermediate that can act as an acyl donor. Methyl 1H-pyrrole-2-carboxylate can be synthesized into a series of pyrrolidine derivatives through tranesterification reactions with various alcohols ^[1].

HY-44924

*1-Benzyl-2-methyl-1H-imidazole-5-carbaldehyde*	Drug Intermediate	Others
1-Benzyl-2-methyl-1H-imidazole-5-carbaldehyde is a drug intermediate for synthesis of various active compounds.

HY-34235

*2-Methyl-1-naphthol*	Drug Derivative	Metabolic Disease
2-Methyl-1-naphthol is a key precursor in the synthesis of Vitamin K3. 2-Methyl-1-naphthol is can be used for the research of Vitamin K Deficiency ^[1].

HY-34603

*1-Methyl-1H-pyrazole-3-carboxylic acid*	Biochemical Assay Reagents Drug Intermediate	Metabolic Disease
1-Methyl-1H-pyrazole-3-carboxylic acid is an intermediate. 1-Methyl-1H-pyrazole-3-carboxylic acid can be used in the synthesis of Compound 91 (SCD1 and SCD5 inhibitor). 1-Methyl-1H-pyrazole-3-carboxylic acid can used in the research of metabolic disorders ^[1].

HY-W007927

*1-Methyl-1H-indazole-3-carboxylic acid*	Biochemical Assay Reagents	Others
1-Methyl-1H-indazole-3-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-Y1359

Ondansetron impurity 7 2-methyl-1H-imidazole	Drug Intermediate MOFs	Others
Ondansetron impurity 7 (2-Methyl-1H-imidazole) is an impurity of Ondansetron.

HY-43863

*4-Bromo-1-methyl-1H-pyrrole-2-carbonitrile*	Drug Intermediate	Others
4-Bromo-1-methyl-1H-pyrrole-2-carbonitrile is a drug intermediate for synthesis of various active compounds.

HY-75605

Methyl 1-benzyl-4-methylpyrrolidine-3-carboxylate	Drug Intermediate	Others
Methyl 1-benzyl-4-methylpyrrolidine-3-carboxylate is a drug intermediate for synthesis of various active compounds.

HY-W007685

Methyl 1H-1,2,4-triazole-5-carboxylate	Biochemical Assay Reagents	Others
Methyl 1H-1,2,4-triazole-3-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-N7040

11-Deoxymogroside IIE	HSV	Infection
11-Deoxymogroside IIE is a cucurbitane glycoside, isolated from Siraitia grosvenorii fruits. 11-Deoxymogroside IIE has inhibitory effect against Epstein Barr virus (EBV-EA) activation induced by TPA, shows weak inhibitory effect on (+/-)-(E)-methyl1-2-[E-hydroxyimino]-5-nitro-6-methoxy-3-hexemide (NOR1), a NO donor ^[1].

HY-W004316

*2-Methyl-1-tetralone*	Biochemical Assay Reagents	Others
2-Methyl-1-tetralone is a biochemical reagent that can be used as a biological material or organic compound for life science related research ^[1].

HY-W099926

*1-Methyl-1-propylpiperidinium bromide*	Biochemical Assay Reagents	Others
1-Methyl-1-propylpiperidinium Bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W018778

*2-Methyl-1,3-cyclohexanedione*	Biochemical Assay Reagents Drug Intermediate	Others
2-Methyl-1,3-cyclohexanedione is a drug synthetic intermediate. 2-Methyl-1,3-cyclohexanedione can be used in cosmetics ^[1].

HY-75329

*(5-Methyl-1-Tritylimidazol-4-yl)Methanol*	Drug Intermediate	Others
(5-Methyl-1-Tritylimidazol-4-yl)Methanol is a drug intermediate for synthesis of various active compounds.

HY-W007349

*6-Methyl-1H-indole* 6-methylindole	Biochemical Assay Reagents	Others
6-Methyl-1H-indole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W007670

7-Methylindole 7-methyl-1H-indole	Biochemical Assay Reagents	Others
7-Methyl-1H-indole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W585943

*6-Methyl-1,4-naphthoquinone*	Biochemical Assay Reagents
6-Methyl-1,4-naphthoquinone is a kind of biochemical reagent.

HY-W034606

*2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole* CM-Phos	Endogenous Metabolite Biochemical Assay Reagents
2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole (CM-Phos) is an organic compound with catalytic activity. 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole can be used as an efficient catalyst for cross-coupling reactions of various alcohols and olefins. 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole shows important application potential in pharmaceutical and material science.

HY-W019226

Methyl 1-Cbz-azetidine-3-carboxylate	ADC Linker PROTAC Linkers	Cancer
Methyl 1-Cbz-azetidine-3-carboxylate is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Methyl 1-Cbz-azetidine-3-carboxylate is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1

HY-43750

*3-Methyl-1-tosyl-1H-pyrazol-5-amine*	Drug Intermediate	Others
3-Methyl-1-tosyl-1H-pyrazol-5-amine is a drug intermediate for synthesis of various active compounds.

HY-22365

*1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid*	Biochemical Assay Reagents	Others
1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W016739

Methyl 1H-indole-6-carboxylate	Biochemical Assay Reagents	Others
Methyl 1H-indole-6-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W047436

Methyl 1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylate	PROTAC Linkers	Cancer
Methyl 1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-B0489R

Arecoline hydrobromide (Standard) methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide (Standard)	Reference Standards mAChR nAChR	Infection Neurological Disease Metabolic Disease Inflammation/Immunology Cancer
Arecoline hydrobromide (Standard) is the analytical standard of Arecoline hydrobromide. This product is intended for research and analytical applications. Arecoline hydrobromide, a naturally brain-penetrant and orally active occurring psychoactive alkaloid, is a partial agonist of nicotinic and muscarinic acetylcholine receptor. Arecoline hydrobromide exhibits stimulation, alertness, anxiolysis and anti-parasitic effects. Arecoline hydrobromide also can induce oxidative stress ^[1] .

HY-W013027S

*2-Amino-2-methyl-1-propanol-d11*	Isotope-Labeled Compounds	Others
2-Amino-2-methyl-1-propanol-d₁₁ is the deuterium labeled 2-Amino-2-methyl-1-propanol ^[1].

HY-W086988R

*5-Methyl-1H-benzotriazole (Standard)* 5-methylbenzotriazole (Standard)	Biochemical Assay Reagents Reference Standards	Others
5-Methyl-1H-benzotriazole (Standard) is the analytical standard of 5-Methyl-1H-benzotriazole. This product is intended for research and analytical applications. 5-Methyl-1H-benzotriazole (5-Methylbenzotriazole) is a biological material or organic compound that can be used in life science research ^[1] .

HY-W726534

*5-Methyl-1-(methyl-d3)-1H-pyrazole-4-sulfonamide*	Isotope-Labeled Compounds	Others
5-Methyl-1-(methyl-d₃)-1H-pyrazole-4-sulfonamide is the deuterium labeled 5-Methyl-1-(methyl)-1H-pyrazole-4-sulfonamide.

HY-W740977

*4-Methyl-1-pentanol-d7* Isohexanol-d₇	Isotope-Labeled Compounds Biochemical Assay Reagents	Neurological Disease
4-Methyl-1-pentanol-d₇ (Isohexanol-d₇) is the deuterium labeled 4-Methyl-1-pentanol (HY-W007511). 4-Methyl-1-pentanol is a volatile aroma component of red wine, which is often used in the production and blending of wine. 4-Methyl-1-pentanol can also be used as an alcohol antagonist to antagonize the effects of ethanol and 1-butanol on cell-cell adhesion, and is used in the study of fetal alcohol syndrome ^[1] .

HY-79654

*5-Chloro-4-formyl-3-methyl-1-phenylpyrazole*	Drug Intermediate	Others
5-Chloro-4-formyl-3-methyl-1-phenylpyrazole is a drug intermediate for synthesis of various active compounds.

HY-W249514

*1-Methyl-1H-pyrazole-4-boronic acid pinacol ester-d3*	Isotope-Labeled Compounds	Others
1-Methyl-1H-pyrazole-4-boronic acid pinacol ester-d₃ is the deuterium labeled 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester (HY-I0308). 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Cat. No.	Product Name	Type

HY-I0308

*1-Methyl-1H-pyrazole-4-boronic acid pinacol ester*	Biochemical Assay Reagents
1-Methyl-1H-pyrazole-4-boronic acid pinacol ester is an organic synthetic intermediate, which can be used to synthesize other active compounds ^[1].

HY-W017054

2-Amino-2-methyl-1,3-propanediol

Biochemical Assay Reagents

2-Amino-2-methyl-1,3-propanediol is a solid-solid phase change material with energy release and heat storage properties. 2-Amino-2-methyl-1,3-propanediol can crystallize from a supercooled solid state, release thermal energy during heating, and store thermal energy in the supercooled solid state. 2-Amino-2-methyl-1,3-propanediol can be used in the production of surfactants, vulcanization accelerators, and as a biological buffer ^[1].

HY-76189

*1-Methyl-1H-pyrazol-3-amine*	Biochemical Assay Reagents
1-Methyl-1H-pyrazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-69052

*1-Methyl-1H-pyrazole-4-carboxaldehyde*	Biochemical Assay Reagents
1-Methyl-1H-pyrazole-4-carboxaldehyde is a pyrazole aldehyde intermediate that can be used for the synthesis of 1-methyl-1H-pyrazole-4-carboxylic acid ^[1].

HY-W011579

4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone

Biochemical Assay Reagents

4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone, is a heterocyclic compound with a five-membered ring structure, which can be used as a starting material for organic synthesis, a reagent for organic transformation, and a biological probe for studying biological processes. 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone is a biomaterial or organic compound that can be used as a research-related biomaterial or organic compound in life sciences ^[1].

HY-W026277

N-Methylmaleimide 1-methyl-1H-pyrrole-2,5-dione	Biochemical Assay Reagents
N-Methylmaleimide (1-Methyl-1H-pyrrole-2,5-dione) is an electron-deficient alkene that can be used as a thiol blocking agent ^[1].

HY-34027

Ethyl 5-methyl-1H-pyrazole-3-carboxylate	Biochemical Assay Reagents
Ethyl 5-methyl-1H-pyrazole-3-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Ethyl 5-methyl-1H-pyrazole-3-carboxylate can be used to synthesize 1-benzyl-5-methyl-1H-pyrazole-3-carboxylic acid ^[1].

HY-W012802

Methyl 1H-pyrrole-2-carboxylate	Biochemical Assay Reagents
Methyl 1H-pyrrole-2-carboxylate is a drug intermediate that can act as an acyl donor. Methyl 1H-pyrrole-2-carboxylate can be synthesized into a series of pyrrolidine derivatives through tranesterification reactions with various alcohols ^[1].

HY-W041676

5-Methylisoxazol-3-amine 5-methyl-1,2-oxazol-3-amine	Biochemical Assay Reagents
5-Methylisoxazol-3-amine (5-Methyl-1,2-oxazol-3-amine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-75637

3-Amino-5-methylpyrazole	Biochemical Assay Reagents
5-Methyl-1H-pyrazol-3-amine is a pyrazole heterocyclic compound and can be used as a key intermediate for the synthesis of pyrazolylamide derivatives.

HY-W005507

1-Methylimidazolidin-2-one 2-imidazolidinone, 1-methyl-	Biochemical Assay Reagents
1-Methylimidazolidin-2-one is an organic compound commonly used as a solvent and intermediate. It can play a buffering and stabilizing role in some organic synthesis reactions, and can be used as a solvent in some chemical reactions and industrial production processes. In addition, the compound also has good toxicity and biocompatibility, and is widely used in some medical fields.

HY-34603

*1-Methyl-1H-pyrazole-3-carboxylic acid*	Biochemical Assay Reagents
1-Methyl-1H-pyrazole-3-carboxylic acid is an intermediate. 1-Methyl-1H-pyrazole-3-carboxylic acid can be used in the synthesis of Compound 91 (SCD1 and SCD5 inhibitor). 1-Methyl-1H-pyrazole-3-carboxylic acid can used in the research of metabolic disorders ^[1].

HY-W007927

*1-Methyl-1H-indazole-3-carboxylic acid*	Biochemical Assay Reagents
1-Methyl-1H-indazole-3-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W007685

Methyl 1H-1,2,4-triazole-5-carboxylate	Biochemical Assay Reagents
Methyl 1H-1,2,4-triazole-3-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W004316

*2-Methyl-1-tetralone*	Biochemical Assay Reagents
2-Methyl-1-tetralone is a biochemical reagent that can be used as a biological material or organic compound for life science related research ^[1].

HY-W099926

*1-Methyl-1-propylpiperidinium bromide*	Biochemical Assay Reagents
1-Methyl-1-propylpiperidinium Bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W007349

*6-Methyl-1H-indole* 6-methylindole	Biochemical Assay Reagents
6-Methyl-1H-indole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W007670

7-Methylindole 7-methyl-1H-indole	Biochemical Assay Reagents
7-Methyl-1H-indole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W585943

*6-Methyl-1,4-naphthoquinone*	Biochemical Assay Reagents
6-Methyl-1,4-naphthoquinone is a kind of biochemical reagent.

HY-22365

*1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid*	Biochemical Assay Reagents
1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W016739

Methyl 1H-indole-6-carboxylate	Biochemical Assay Reagents
Methyl 1H-indole-6-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W052249

*1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one*	Biochemical Assay Reagents
1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research ^[1].

HY-163976

*3-Indoxyl phosphate (bis(2-amino-2-methyl-1,3-propanediol))*	Biochemical Assay Reagents
3-Indoxyl phosphate (bis(2-amino-2-methyl-1,3-propanediol)) is a biochemical assay reagent.

HY-W357145

(4-Nitrophenyl)methyl 1-thio-β-D-galactopyranoside

Biochemical Assay Reagents

(4-Nitrophenyl)methyl 1-thio-β-D-galactopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology ^[1].

HY-W687114

3-Azido-3-deoxy-4-hydroxy-methyl-1,2-O-isopropylidene-α-D-ribofuranose

Biochemical Assay Reagents

3-Azido-3-deoxy-4-hydroxy-methyl-1,2-O-isopropylidene-α-D-ribofuranose is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology ^[1].

HY-W398341

Methyl 1,2,3,4-Tetra-O-acetyl-α-L-idopyranuronate

Biochemical Assay Reagents

Methyl 1,2,3,4-Tetra-O-acetyl-α-L-idopyranuronate is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology ^[1].

HY-W007927R

*1-Methyl-1H-indazole-3-carboxylic acid (Standard)*	Biochemical Assay Reagents
1-Methyl-1H-indazole-3-carboxylic acid (Standard) is the analytical standard of 1-Methyl-1H-indazole-3-carboxylic acid. This product is intended for research and analytical applications. 1-Methyl-1H-indazole-3-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W048543

Methyl 1,2,3,4-tetra-O-acetyl-D-glucopyranuronate	Biochemical Assay Reagents
Methyl 1,2,3,4-tetra-O-acetyl-D-glucopyranuronate can be used in glycobiology research.

HY-W700970

Methyl 1-β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylate	Biochemical Assay Reagents
1,4-Phenylenebismaleimide is a biochemical assay reagent.

Cat. No.	Product Name	Target	Research Area

HY-134124

*Glutathione ethyl* ester**	Reactive Oxygen Species (ROS)	Metabolic Disease
Glutathione ethyl ester is a cell-permeable GSH donor and provides an efficient supply of GSH to the oocyte. Glutathione ethyl ester shows positive effect on the in vitro production of embryos by enhancement of the antioxidative defense ^[1].

HY-P10272

Rusfertide PTG-300	Ferroportin	Others
Rusfertide is a peptide mimetic of natural hepcidin, which targets and degrades ferroportin, reduces serum iron and transferrin-saturation, and thus regulates the production of red blood cells. Rusfertide ameliorates the polycythemia vera, β-thalassemia and hereditary hemochromatosis ^[1] .

HY-A0248A

Polymyxin B1 1 Publications Verification	Bacterial	Infection
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 ^[1] .

HY-P1108A

Astressin 2B TFA 1 Publications Verification	CRFR	Neurological Disease Inflammation/Immunology
Astressin 2B TFA is a blood-brain barrier-impermeable, highly selective CRFR2 antagonist (rCRFR2, IC₅₀=0.57 nM). Astressin 2B TFA blocks the protective effects mediated by CRFR2, thereby exacerbating indomethacin (HY-14397)-induced hemorrhagic intestinal injury in rats. Astressin 2B TFA reverses the protective effects of Urocortin 1 against intestinal hypermotility, bacterial invasion and upregulation of inflammatory mediators. Astressin 2B TFA also blocks the anxiogenic effect of Urocortin 2 and attenuates stress-induced anxiety-related behaviors. In the Clostridioides difficile toxin A (C. difficile toxin A)-mediated enteritis model, Astressin 2B TFA mimics the phenotype of CRFR2-deficient mice, significantly exacerbating intestinal epithelial damage, edema, neutrophil migration and the expression of multiple proinflammatory cytokines. Astressin 2B TFA is an important tool molecule for investigating the intestinal protective mechanisms of CRFR2 ^[1] .

HY-P1108

Astressin 2B 1 Publications Verification	CRFR	Neurological Disease Inflammation/Immunology
Astressin 2B is a blood-brain barrier-impermeable, highly selective CRFR2 antagonist (rCRFR2, IC₅₀=0.57 nM). Astressin 2B blocks the protective effects mediated by CRFR2, thereby exacerbating indomethacin (HY-14397)-induced hemorrhagic intestinal injury in rats. Astressin 2B reverses the protective effects of Urocortin 1 against intestinal hypermotility, bacterial invasion and upregulation of inflammatory mediators. Astressin 2B also blocks the anxiogenic effect of Urocortin 2 and attenuates stress-induced anxiety-related behaviors. In the Clostridioides difficile toxin A (C. difficile toxin A)-mediated enteritis model, Astressin 2B mimics the phenotype of CRFR2-deficient mice, significantly exacerbating intestinal epithelial damage, edema, neutrophil migration and the expression of multiple proinflammatory cytokines. Astressin 2B is an important tool molecule for investigating the intestinal protective mechanisms of CRFR2 ^[1] .

HY-P10143

MMP-2/MMP-9 Substrate Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt	MMP	Others
MMP-2/MMP-9 Substrate (Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt) is a synthetic chromogenic polypeptide substrate whose core structure mimics the cleavage sites of MMP-2 and MMP-9 (gelatinase A and B) in collagen. After being hydrolyzed by collagenase, MMP-2/MMP-9 Substrate reacts with 4,4'-dithiodipyridine or Ellman's Reagent via its thiol fragment to produce a product with ultraviolet absorption properties ^[1] .

HY-A0248AS

Polymyxin B1-d7 TFA	Isotope-Labeled Compounds Bacterial	Infection
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 ^[1] .

HY-W008219

Methyl 1-aminocyclopropanecarboxylate hydrochloride	Amino Acid Derivatives	Others
Methyl 1-aminocyclopropanecarboxylate hydrochloride is an alanine derivative ^[1].

HY-41318

*N-Z-L-proline methyl* ester** 1,2-Pyrrolidinedicarboxylic acid, 2-methyl 1-(phenylmethyl) ester, (S)-; methyl (S)-N-(benzyloxycarbonyl)prolinate	Amino Acid Derivatives	Others
N-Z-L-proline methyl ester is a proline derivative ^[1].

HY-P10563

Noraramtide BHV-1100	CD38	Cancer
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity ^[1].

HY-W011004

*(S)-4-Amino-5-(((S)-1-(((S)-1-carboxy-2-phenylethyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid*	Amino Acid Derivatives	Others
(S)-4-Amino-5-(((S)-1-(((S)-1-carboxy-2-phenylethyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid is a phenylalanine derivative ^[1].

HY-P3066

SKF 100398 d(CH2)5Tyr(Et)VAVP	Vasopressin Receptor	Metabolic Disease
SKF 100398 (d(CH2)5Tyr(Et)VAVP), an arginine vasopressin (AVP) analogue, is a specific antagonist of the antidiuretic effect of exogenous and endogenous AVP ^[1].

HY-P10828

MAPI	Virus Protease	Infection Inflammation/Immunology
MAPI is a polypeptide irreversible 3C cysteine protease (SV3CP) inhibitor. MAPI inhibits SV3CP by covalently binding its C-terminal Michael-acceptor extension to the active site thiol of SV3CP Cys 139. MAPI is promising for research of noroviruses infection ^[1].

HY-P4756

*N-(2-Carbamoyl-ethyl)-Val-Leu-anilide*	Peptides	Others
N-(2-Carbamoyl-ethyl)-Val-Leu-anilide is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development ^[1].

HY-P2592

Ro 23-7014	Cholecystokinin Receptor	Others
Ro 23-7014 is an appetite suppressant. Ro 23-7014 is an analog of cholecystokinin (CCK-7) ^[1].

HY-125628

Kahalalide A	Endogenous Metabolite	Infection
Kahalalide A is an anti-mycobacterial compound with antimicrobial activity. Kahalalide A is derived from the marine mollusk Elysia rufescens. Kahalalide A has attracted extensive attention in natural product research due to its potential medicinal value ^[1].

HY-A0248AS1

Polymyxin B1-D-Leu-d7 TFA	Isotope-Labeled Compounds Bacterial	Infection
Polymyxin B1-D-Leu-d₇ TFA is the deuterium labeled Polymyxin B1 (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 ^[1] .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-B0489

Arecoline hydrobromide 5 Publications Verification methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide	Structural Classification Neurological Disease Classification of Application Fields Areca catechu L. Metabolic Disease Plants Infection Alkaloids Other Alkaloids Palmae Inflammation/Immunology Disease Research Fields Source Classification	mAChR nAChR
Arecoline hydrobromide, a naturally brain-penetrant and orally active occurring psychoactive alkaloid, is a partial agonist of nicotinic and muscarinic acetylcholine receptor. Arecoline hydrobromide exhibits stimulation, alertness, anxiolysis and anti-parasitic effects. Arecoline hydrobromide also can induce oxidative stress ^[1] .

HY-W007355

Skatole Maximum Cited Publications 6 Publications Verification 3-methylindole; 3-methyl-1H-indole	Structural Classification Natural Products Human Gut Microbiota Metabolites Classification of Application Fields Other Diseases Endogenous metabolite Disease Research Fields Source Classification	Environmental Pollutants Apoptosis Endogenous Metabolite p38 MAPK Aryl Hydrocarbon Receptor
Skatole (3-methylindole) is a heterocyclic compound naturally found in the feces of vertebrates and can be found in certain plants. Skatole can be produced by intestinal bacteria, inducing apoptosis of intestinal epithelial cells through activating aryl hydrocarbon receptors (AhR) and p38. Skatole has been used in specific products of the perfume industry or as a flavor additive in ice cream ^[1] .

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 ^[1] .

HY-W017054

*2-Amino-2-methyl-1,3-propanediol*	Source Classification	Biochemical Assay Reagents
2-Amino-2-methyl-1,3-propanediol is a solid-solid phase change material with energy release and heat storage properties. 2-Amino-2-methyl-1,3-propanediol can crystallize from a supercooled solid state, release thermal energy during heating, and store thermal energy in the supercooled solid state. 2-Amino-2-methyl-1,3-propanediol can be used in the production of surfactants, vulcanization accelerators, and as a biological buffer ^[1].

HY-N1956

*Rubiadin-1-methyl* ether** 1 Publications Verification	Quinones Monophenols Classification of Application Fields Anthraquinones Rubiaceae Phenols Metabolic Disease Plants Disease Research Fields Rubia cordifolia L. Source Classification	NF-κB
Rubiadin-1-methyl ether is a natural anthraquinone isolated from Morinda officinalis How, and inhibits osteoclastic bone resorption via inhibition on the phosphorylation of NF-κB p65 and the degradation of IκBα as well as decrease in the nuclear translocation of p65 ^[1].

HY-W007511

*4-Methyl-1-pentanol* Isohexanol; Isohexyl alcohol	Structural Classification Natural Products Nicotiana tabacum L. Classification of Application Fields Other Diseases Solanaceae Plants Disease Research Fields Source Classification	Drug Derivative
4-Methyl-1-pentanol is a volatile aroma component of red wine, which is often used in the production and blending of wine. 4-Methyl-1-pentanol can also be used as an alcohol antagonist to antagonize the effects of ethanol and 1-butanol on cell-cell adhesion, and is used in the study of fetal alcohol syndrome ^[1] .

HY-W007355R

Skatole (Standard) 3-methylindole (Standard); 3-methyl-1H-indole (Standard)	Structural Classification Natural Products Human Gut Microbiota Metabolites Microorganisms Endogenous metabolite Source Classification	Reference Standards Aryl Hydrocarbon Receptor p38 MAPK Endogenous Metabolite Apoptosis
Skatole (Standard) is the analytical standard of Skatole. This product is intended for research and analytical applications. Skatole (3-methylindole) is a heterocyclic compound naturally found in the feces of vertebrates and can be found in certain plants. Skatole can be produced by intestinal bacteria, inducing apoptosis of intestinal epithelial cells through activating aryl hydrocarbon receptors (AhR) and p38. Skatole has been used in specific products of the perfume industry or as a flavor additive in ice cream ^[1] .

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 ^[1] .

HY-W041470

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

HY-N7040

11-Deoxymogroside IIE	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	HSV
11-Deoxymogroside IIE is a cucurbitane glycoside, isolated from Siraitia grosvenorii fruits. 11-Deoxymogroside IIE has inhibitory effect against Epstein Barr virus (EBV-EA) activation induced by TPA, shows weak inhibitory effect on (+/-)-(E)-methyl1-2-[E-hydroxyimino]-5-nitro-6-methoxy-3-hexemide (NOR1), a NO donor ^[1].

HY-N8093

*2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-α-rhamnosyl-(1→2)-β-D-glucoside*	Quinones Monophenols Classification of Application Fields Anthraquinones Rubiaceae Other Diseases Phenols Plants Disease Research Fields Rubia cordifolia L. Source Classification	Others
2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-α-rhamnosyl-(1→2)-β-D-glucoside is a natural product that can be isolated from the roots of Rubia cordifolia ^[1].

HY-B0489R

Arecoline hydrobromide (Standard) methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide (Standard)	Alkaloids Structural Classification Areca catechu L. Other Alkaloids Palmae Plants Source Classification	Reference Standards mAChR nAChR
Arecoline hydrobromide (Standard) is the analytical standard of Arecoline hydrobromide. This product is intended for research and analytical applications. Arecoline hydrobromide, a naturally brain-penetrant and orally active occurring psychoactive alkaloid, is a partial agonist of nicotinic and muscarinic acetylcholine receptor. Arecoline hydrobromide exhibits stimulation, alertness, anxiolysis and anti-parasitic effects. Arecoline hydrobromide also can induce oxidative stress ^[1] .

HY-W007511R

*4-Methyl-1-pentanol (Standard)* Isohexanol (Standard); Isohexyl alcohol (Standard)	Structural Classification Natural Products Nicotiana tabacum L. Solanaceae Plants Source Classification	Biochemical Assay Reagents Reference Standards
4-Methyl-1-pentanol is a volatile aroma component of red wine, which is often used in the production and blending of wine. 4-Methyl-1-pentanol can also be used as an alcohol antagonist to antagonize the effects of ethanol and 1-butanol on cell-cell adhesion, and is used in the study of fetal alcohol syndrome ^[1] .

HY-W111914

*4-Methyl-1,3-dioxane* 4-methyl-m-dioxane	Structural Classification Natural Products Picrodendraceae Petalostigma F. Muell. Plants Source Classification	Biochemical Assay Reagents
4-Methyl-1,3-dioxane (4-Methyl-m-dioxane) is a natural product ^[1].

HY-N8100

*2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone 3-O-α-rhamnosyl-(1→2)-β-glucoside*	Quinones Classification of Application Fields Anthraquinones Other Diseases Rubiaceae Phenols Polyphenols Plants Disease Research Fields Source Classification Rubia cordifolia L.	Others
2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone 3-O-α-rhamnosyl-(1→2)-β-glucoside is anthraquinone glycoside found in the dried roots of Rubia cordifolia ^[1].

HY-W041470R

*4-Methyl-1-phenyl-2-pentanone (Standard)*	Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
Chlorpromazine (hydrochloride) (Standard) is the analytical standard of Chlorpromazine (hydrochloride). This product is intended for research and analytical applications. Chlorpromazine hydrochloride is an orally active, blood-brain barrier-transparent antipsychotic agent that effectively antagonises D2 dopamine receptors and 5-HT2A, which is widely used in schizophrenia and other psychiatric disorders. Chlorpromazine hydrochloride exerts anti-cancer activity through a variety of pathways, including anti-proliferation, induction of autophagy and cycle arrest (G2-M phase), inhibition of cytochrome c oxidase (CcO), inhibition of tumour growth and metastasis, and inhibition of tumour immune escape. Chlorpromazine hydrochloride also blocks hNav1.7 channels (IC50=25.9 μM; concentration-dependent) and HERG potassium channels (IC50=21.6 μM), which has potential for analgesic and cardiac arrhythmic studies. Chlorpromazine hydrochloride also can inhibit clathrin-mediated endocytosis ^[1] .

HY-N8101

Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate	Natural Products Classification of Application Fields Other Diseases Rubiaceae Plants Disease Research Fields Source Classification Rubia cordifolia L.	Others
Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate is a natural product ^[1].

HY-W007259R

(2-Methylprop-1-en-1-yl)benzene (Standard) 2-methyl-1-phenylpropene (Standard)	Structural Classification Natural Products Dicerothamnus rhinocerotis Umbelliferae Plants Source Classification	Reference Standards
(2-Methylprop-1-en-1-yl)benzene (Standard) is the analytical standard of (2-Methylprop-1-en-1-yl)benzene. This product is intended for research and analytical applications.

HY-N9961

*2-Hydroxyl emodin-1-methyl* ether**	Quinones Anthraquinones Caesalpiniaceae Cassia obtusifolia (L.) H. S. Irwin & Barneby Plants Source Classification	Others
2-Hydroxyl emodin-1-methyl ether (Compound 5) is an anthraquinone that can be isolated from the seeds of Cassia obtusifolia ^[1].

HY-W158616

*3-Methyl-1-hexanol*	Structural Classification Natural Products Asclepiadaceae Cynanchum paniculatum (Bunge) Kitagawa Plants Source Classification	Fungal
3-Methyl-1-hexanol, a volatile organic compound, is a microbial antagonist that can be isolated from Aureobasidium pullulans. 3-Methyl-1-hexanol has antifungal activities against Alternaria alternate and Botrytis cinerea. 3-Methyl-1-hexanol can be used for microbial infections research ^[1].

HY-180761

*2-Methyl-1-hydroxypropyl-ThPP*	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Nucleoside Antimetabolite/Analog
2-Methyl-1-hydroxypropyl-ThPP is a nucleoside metabolite.

HY-N8797

Methyl 1-hydroxy-4-oxocyclohexaneacetate	Erinacea anthyllis Link Ketones, Aldehydes, Acids Plants Compositae Source Classification	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 ^[1].

HY-N18208

*12-O-Methyl-1-O-deacetylnimbolinin B*	Structural Classification Natural Products Munronia pinnata (Wall.) W. Theob. Plants Meliaceae Source Classification	Others
12-O-Methyl-1-O-deacetylnimbolinin B is a limonoid. 12-O-Methyl-1-O-deacetylnimbolinin B can be isolated from the fruits of Melia toosendan ^[1].

HY-N19792

*6-(3'-Methyl-1',3'-butadienyl)-5,7-dimethoxycoumarin*	Toddalia asiatica (L.) Lam. Structural Classification Rutaceae Coumarins Phenylpropanoids Plants Source Classification	Drug Derivative
6-(3'-Methyl-1',3'-butadienyl)-5,7-dimethoxycoumarin is a cytotoxic coumarin compound that can be isolated from the stem bark of Toddalia asiatica. 6-(3'-Methyl-1',3'-butadienyl)-5,7-dimethoxycoumarin can be used for the research of small cell lung cancer ^[1].

HY-N18901

*3-(2-Hydroxy-1-methyl-2-nitrosohydrazinyl)-N-methyl-1-propanamine*	Structural Classification Alkaloids Cucurbita pepo L. Other Alkaloids Cucurbitaceae Plants Source Classification	Endogenous Metabolite
3-(2-Hydroxy-1-methyl-2-nitrosohydrazinyl)-N-methyl-1-propanamine is an endogenous metabolite. 3-(2-Hydroxy-1-methyl-2-nitrosohydrazinyl)-N-methyl-1-propanamine is significantly affected by low-dose citrus pectin ^[1].

HY-N18212

*12-O-Methyl-1-O-tigloyl-1-O-deacetylnimbolinin B*	Structural Classification Natural Products Melia azedarach Linn. Plants Meliaceae Source Classification	Drug Derivative
12-O-Methyl-1-O-tigloyl-1-O-deacetylnimbolinin B (Compound 2) is a limonoid compound present in the fruits of Melia toosendan ^[1].

HY-N9156

Methyl 1,6-dihydroxy-3-methylxanthone-8-carboxylate	Xanthones Polygalaceae Phenols Plants Polygala tenuifolia Willd. Source Classification	Others
Methyl 1,6-dihydroxy-3-methylxanthone-8-carboxylate is a Xanthones product that can be isolated from the roots of Polygala tenuifolia Willd ^[1].

HY-A0248AS1

Polymyxin B1-D-Leu-d7 TFA	Structural Classification Microorganisms Antibiotics Antibacterial Disease Research Other Antibiotics Source Classification	Isotope-Labeled Compounds Bacterial
Polymyxin B1-D-Leu-d₇ TFA is the deuterium labeled Polymyxin B1 (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 ^[1] .

Cat. No.	Product Name	Chemical Structure

HY-W086988S

*5-Methyl-1H-benzotriazole-d6*
5-Methyl-1H-benzotriazole-d₆ (5-Methylbenzotriazole-d₆) is the deuterium labeled 5-Methyl-1H-benzotriazole (HY-W086988). 5-Methyl-1H-benzotriazole is a biological material or organic compound that can be used in life science research ^[1].

HY-W007355S

Skatole-d3
Skatole-d₃ is the deuterium labeled Skatole. Skatole is produced by intestinal bacteria, regulates intestinal epithelial cellular functions through activating aryl hydrocarbon receptors and p38 ^[1].

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 ^[1] .

HY-W007355S1

Skatole-d8
Skatole-d₈ is the deuterium labeled Skatole. Skatole is produced by intestinal bacteria, regulates intestinal epithelial cellular functions through activating aryl hydrocarbon receptors and p38 ^[1].

HY-W700029

*7-Methyl-1-(methyl-d3)-3,7-dihydro-1H-purine-2,6-dione*
7-Methyl-1-(methyl-d₃)-3,7-dihydro-1H-purine-2,6-dione is deuterium-labeled 7-Methyl-1-(methyl-d₃)-3,7-dihydro-1H-purine-2,6-dione ^[1].

HY-W010517S

*1-Methyl-5-mercapto-1,2,3,4-tetrazole-d3*
1-Methyl-5-mercapto-1,2,3,4-tetrazole-d₃ is the deuterium labeled 1-Methyl-1H-tetrazole-5-thiol ^[1].

HY-181527S

*N-(4-((3-Methoxy-4-(1-(methyl-d3)-1H-1,2,4-triazol-3-yl)pyridin-2-yl)amino)-5-propionylpyridin-2-yl)cyclopropanecarboxamide*
N-(4-((3-Methoxy-4-(1-(methyl-d₃)-1H-1,2,4-triazol-3-yl)pyridin-2-yl)amino)-5-propionylpyridin-2-yl)cyclopropanecarboxamide is the deuterium labeled N-(4-((3-Methoxy-4-(1-(methyl)-1H-1,2,4-triazol-3-yl)pyridin-2-yl)amino)-5-propionylpyridin-2-yl)cyclopropanecarboxamide.

HY-W018171S2

3,5,6-Trichloro-2-pyridinol-13C3
3,5,6-Trichloro-2-pyridinol- ¹³C₃ (TCPy- ¹³C₃) is the ¹³C-labeled 3,5,6-Trichloro-2-pyridinol (HY-W018171). 3,5,6-Trichloro-2-pyridinol (TCPy) is the main degradation product of the herbicide Triclopyr and the insecticides Chlorpyrifos and Chlorpyrifos-methyl .

HY-W013027S

*2-Amino-2-methyl-1-propanol-d11*
2-Amino-2-methyl-1-propanol-d₁₁ is the deuterium labeled 2-Amino-2-methyl-1-propanol ^[1].

HY-W726534

*5-Methyl-1-(methyl-d3)-1H-pyrazole-4-sulfonamide*
5-Methyl-1-(methyl-d₃)-1H-pyrazole-4-sulfonamide is the deuterium labeled 5-Methyl-1-(methyl)-1H-pyrazole-4-sulfonamide.

HY-W740977

4-Methyl-1-pentanol-d7

4-Methyl-1-pentanol-d₇ (Isohexanol-d₇) is the deuterium labeled 4-Methyl-1-pentanol (HY-W007511). 4-Methyl-1-pentanol is a volatile aroma component of red wine, which is often used in the production and blending of wine. 4-Methyl-1-pentanol can also be used as an alcohol antagonist to antagonize the effects of ethanol and 1-butanol on cell-cell adhesion, and is used in the study of fetal alcohol syndrome ^[1] .

HY-W249514

*1-Methyl-1H-pyrazole-4-boronic acid pinacol ester-d3*
1-Methyl-1H-pyrazole-4-boronic acid pinacol ester-d₃ is the deuterium labeled 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester (HY-I0308). 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-150918S

*5-Methyl-1H-pyrazole-3-propanoic acid-13C5*
3-(3-Methyl-1H-Prazol-5-yl)Propanoic Acid (MPP) Methyl,pyrazol yl- ¹³C₅ is the ¹³C labeled 3-(3-Methyl-1H-Prazol-5-yl)Propanoic Acid (MPP) Methyl,pyrazol yl ^[1].

HY-W724450

*3-Methyl-1-(methyl-d3)-1H-pyrazole-4-sulfonamide*
3-Methyl-1-(methyl-d₃)-1H-pyrazole-4-sulfonamide is the deuterium labeled 1,3-Dimethyl-1H-pyrazole-4-sulfonamide (HY-W060881).

HY-W108126S

*2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol-d4*
2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol-d₄ (Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-d₄) is deuterium labeled 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol ^[1].

HY-W131704S

Remifentanil impurity 8-d5
Remifentanil impurity 8-d₅ (Methyl 1-benzyl-4-(phenylamino)piperidine-4-carboxylate-d₅) is the deuterium labeled Methyl 1-benzyl-4-(phenylamino)piperidine-4-carboxylate (HY-W131704).

HY-W702077

*3-Chloro-2-methyl-1,1'-biphenyl-d5*
3-Chloro-2-methyl-1,1'-biphenyl-d₅ (3-Chloro-2-methylbiphenyl-d₅) is the deuterium labeled 3-Chloro-2-methyl-1,1'-biphenyl (HY-W094186).

HY-W010319S

*2-Amino-4-methoxy-6-methyl-1,3,5-triazine-d3*
2-Amino-4-methoxy-6-methyl-1,3,5-triazine-d₃ (CGA-150829-d₃) is deuterium labeled 2-Amino-4-methoxy-6-methyl-1,3,5-triazine ^[1].

HY-W743061

Methyl 5-methylisoxazole-3-carboxylate-d4
Methyl 5-methylisoxazole-3-carboxylate-d₄ (methyl 5-methyl-1,2-oxazole-3-carboxylate-d₄) is the deuterium labeled Methyl 5-methylisoxazole-3-carboxylate (HY-W017589).

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-111112S

ZHC-116-d8 trihydrochloride
ZHC-116-d₈ (trihydrochloride) is deuterium labeled 2(1H)-Pyridinone, 1-[[4-[[3-(4-methyl-1-piperazinyl)propyl]amino]phenyl]methyl]-5-(trifluoromethyl)-.

HY-B2025S

*Chlorpyrifos methyl-d6*
Chlorpyrifos methyl-d₆ is the deuterium labeled Chlorpyrifos methyl .

HY-165703S

*Prothioconazole-S-methyl-d3*
Prothioconazole-S-methyl-d₃ (Prothioconazole-M01-d₃) is deuterium labeled Prothioconazole-S-methyl .

HY-W098127S

Methyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate-d2
Methyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate-d₂ is the deuterium labeled Methyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate ^[1].

HY-143685S

N-Nitroso guvacoline-d4
N-Nitroso guvacoline-d₄ is the deuterium labeled Methyl 1-nitroso-1,2,5,6-tetrahydropyridine-3-carboxylate (HY-W698570).

HY-W778426

Ethylene-b-ionol-d3
Ethylene-b-ionol-d₃ is the deuterium labeled (1E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol (HY-W803811).

HY-143059S1

*N-Trityl olmesartan ethyl* ester-d6**
N-Trityl olmesartan ethyl ester-d₆ is the deuterium labeled Ethyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate (HY-W416485).

HY-33948S

1-Amino-2-methylpropan-2-ol-d6
1-Amino-2-methylpropan-2-ol-d₆ is the deuterium labeled 1-Amino-2-methylpropan-2-ol ^[1].

HY-W760342

*5-Bromo-1-methyl-1H-indazole-d3*
5-Bromo-1-methyl-1H-indazole-d₃ is the deuterium labeled 5-Bromo-1-methyl-1H-indazole.

HY-42304S

*2-Methyl-1,3-propanediol-d8*
2-Methyl-1,3-propanediol-d₈ is the deuterium labeled 2-Methyl-1,3-propanediol.

HY-W153350S

*1-Methyl-1H-benzo[d]imidazole-5-carbaldehyde-d3*
1-Methyl-1H-benzo[d]imidazole-5-carbaldehyde-d₃ is the deuterium labeled 1-Methyl-1H-benzo[d]imidazole-5-carbaldehyde.

HY-150854S

*Bis(8-methyl-1-nonyl) Phthalate-3,4,5,6-d4*
Bis(8-methyl-1-nonyl) Phthalate-3,4,5,6-d₄ is the deuterium labeled Bis(8-methyl-1-nonyl) Phthalate ^[1].

HY-150855S

*Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4*
Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d₄ is the deuterium labeled Bis(7-methyl-1-octyl) Phthalate ^[1].

HY-132768S

*N-[2-Ethoxy-d5-1-[[2'-[(hydroxyamino)methyl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Methyl* Ester]carbamic Acid 2-Ethylhexyl Ester**
N-[2-Ethoxy-d₅-1-[[2'-[(hydroxyamino)methyl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Methyl Ester]carbamic Acid 2-Ethylhexyl Ester is the deuterium labeled N-[2-Ethoxy-1-[[2'-[(hydroxyamino)methyl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Methyl Ester]carbamic Acid 2-Ethylhexyl Ester ^[1].

HY-W719129

*2-(4-Methoxyphenyl)-4-methyl-1,3-dioxolane-d3*
2-(4-Methoxyphenyl)-4-methyl-1,3-dioxolane-d₃ is the deuterium labeled 2-(4-Methoxyphenyl)-4-methyl-1,3-dioxolane (HY-W723161).

HY-132739S

*3-Iodo-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide-d3*
3-Iodo-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide-d₃ is the deuterium labeled 3-Iodo-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide ^[1].

HY-78066S1

Abemaciclib impurity 1-d5
Abemaciclib impurity 1-d₅ (6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole-d₅) is the deuterium labeled Abemaciclib impurity 1. Abemaciclib Impurity 1 (6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole) is a drug intermediate for synthesis of various active compounds.

HY-78066S

Abemaciclib impurity 1-d12
Abemaciclib impurity 1-d₁₂ (6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole-d₁₂) is the deuterium labeled Abemaciclib impurity 1. Abemaciclib Impurity 1 (6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole) is a drug intermediate for synthesis of various active compounds.

HY-132707S

*2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine*
2-[(2-Azidoethoxy-d₄)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine is the deuterium labeled 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine ^[1].

HY-137030S

*2-Benzotriazol-2-yl-4,6-bis(1-methyl-1-phenylethyl)phenol-d4 (UV-234-d4)*
2-Benzotriazol-2-yl-4,6-bis(1-methyl-1-phenylethyl)phenol-d₄ (UV-234-d₄) (UV-234-d₄) is deuterium labeled UV-234 ^[1].

HY-141726S

*rel-(αR,βR)-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic acid-d3*
rel-(αR,βR)-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic acid-d₃ is the deuterium labeled rel-(αR,βR)-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic acid ^[1].

HY-42118S

4-(4-Fluorobenzylamino)-1-methylpiperidine-d2
4-(4-Fluorobenzylamino)-1-methylpiperidine-d₂ (N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine-d₂) is the deuterium labeled 4-(4-Fluorobenzylamino)-1-methylpiperidine.

HY-W706161

*Kresoxim-methyl-d7*
Kresoxim-methyl-d₇ (BAS 490 F-d₇) is deuterium labeled Kresoxim-methyl .

HY-A0248AS1

Polymyxin B1-D-Leu-d7 TFA

Polymyxin B1-D-Leu-d₇ TFA is the deuterium labeled Polymyxin B1 (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 ^[1] .

HY-W719355

*N-(Methyl-d3)-1H-imidazole-1-carboxamide*
N-(Methyl-d₃)-1H-imidazole-1-carboxamide is the deuterium labeled N-Methyl-1H-imidazole-1-carboxamide (HY-W077637).

HY-W007355S2

Skatole-13C6

Skatole- ¹³C₆ is the ¹³C-labeled Skatole (HY-W007355). Skatole (3-methylindole) is a heterocyclic compound naturally found in the feces of vertebrates and can be found in certain plants. Skatole can be produced by intestinal bacteria, inducing apoptosis of intestinal epithelial cells through activating aryl hydrocarbon receptors (AhR) and p38. Skatole has been used in specific products of the perfume industry or as a flavor additive in ice cream.

Cat. No.	Product Name		Classification

HY-141274

*4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol*		Tetrazine
4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs ^[1].

HY-W422109

*4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzoic acid*		Tetrazine
4-(6-Methyl-1,2,4,5-tetrazin-3-yl) benzoic acid is an asymmetric tetrazine derivative and a bioorthogonal reaction partner. 4-(6-Methyl-1,2,4,5-tetrazin-3-yl) benzoic acid can be conjugated with Bevacizumab (HY-P9906) via EDC/NHS activation while retaining the VEGF-binding affinity of the antibody, thus constructing a targeting agent for pretargeted immuno-PET/NIRF imaging ^[1] .

HY-132707S

*2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine*		Azide
2-[(2-Azidoethoxy-d₄)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine is the deuterium labeled 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine ^[1].

Cat. No.	Product Name		Classification

HY-154294

*N1-Methyl* ara-uridine**		Nucleoside Analogs Uridine
N1-Methyl ara-uridine 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].

HY-152990

Methyl 1,2,3,4-tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetate		Nucleoside Analogs
Methyl 1,2,3,4-tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetate is a pyrimidine nucleoside analog. Pyrimidine nucleoside analogs have a wide range of biochemical and anticancer activities. These include DNA synthesis inhibition, RNA synthesis inhibition, antiviral effects, and immunomodulatory effects ^[1].

HY-152611

*N1-Methyl-5-methyl* ara-uridine**		Nucleoside Analogs Uridine
N1-Methyl-5-methyl ara-uridine 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].

HY-W714941

*5'-O-DMT-6-Methyl-1-thioisoquinoline-CE phosphoramidite*		Phosphoramidites Other Phosphoramidite
(2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-methyl-1-thioxoisoquinolin-2(1H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-W854193

8-Oxo-dG-CE phosphoramidite		Phosphoramidites Guanine
Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-7,8-dihydro-N-(2-methyl-1-oxopropyl)-8-oxo-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-401441

*N6-Chloroacetyl-5'-O-DMT-N1-methyl-2'-O-TBDMS-adenosine-3'-CED phosphoramidite*		Phosphoramidites Hypoxanthine
(2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-((E)-6-((2-chloroacetyl)imino)-1-methyl-1H-purin-9(6H)-yl)-2-(((4-methoxyphenyl)diphenylmethoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

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