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Results for "

2-methyl-

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (7) ADC Linker (3) Amino Acid Derivatives (8) Antibiotic (1) Apoptosis (1) Bacterial (5) Bcl-2 Family (1) Biochemical Assay Reagents (42) Cannabinoid Receptor (1) CD38 (1) Cholecystokinin Receptor (1) Cholinesterase (ChE) (2) COX (1) CRFR (2) DNA Alkylator/Crosslinker (1) DNA Methyltransferase (1) DNA/RNA Synthesis (2) Drug Derivative (11) Drug Intermediate (28) Drug Metabolite (3) DYRK (1) Endogenous Metabolite (6) Environmental Pollutants (5) Ferroportin (1) Fluorescent Dye (2) Fungal (3) HMG-CoA Reductase (HMGCR) (1) Insecticide (1) Isotope-Labeled Compounds (47) Lipoxygenase (1) Mitochondrial Metabolism (1) MMP (1) MOFs (32) Mucin (1) Nucleoside Antimetabolite/Analog (6) PDGFR (1) Phosphoramidites (1) Prostaglandin Receptor (2) PROTAC Linkers (16) Reactive Oxygen Species (ROS) (1) Reference Standards (26) TRP Channel (1) Vasopressin Receptor (1) Virus Protease (1)
By Research Areas:	Cancer (25) Cardiovascular Disease (3) Infection (15) Inflammation/Immunology (7) Metabolic Disease (16) Neurological Disease (20)
Click Chemistry:	PROTAC Synthesis (1) Alkynes (1)
Oligonucleotides:	Adenosine (2) Nucleoside Analogs (3) Uridine (1) Phosphoramidites (1) Guanine (1)

260

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
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Isotope-Labeled Compounds

Antibodies

Click Chemistry

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Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-B0903

Hexylene glycol 2-methyl-2,4-pentanediol; MPD	Environmental Pollutants Biochemical Assay Reagents	Infection
Hexylene glycol is a low molecular weight surfactant with antimicrobial properties. Hexylene glycol is widely used in industrial chemicals and cosmetics ^[2].

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 ^[2] .

HY-19358

2-Methyl-5-HT 2-methyl-5-hydroxytryptamine; 2-methylserotonin; 2-Me-5-HT	5-HT Receptor	Neurological Disease
2-Methyl-5-HT (2-Methyl-5-hydroxytryptamine) is a potent and selective 5-HT₃ receptor agonist. 2-Methyl-5-HT is shown to display anti-depressive-like effects .

HY-W017882

*(2R,4S)-1-tert-Butyl 2-methyl* 4-hydroxypyrrolidine-1,2-dicarboxylate**	ADC Linker PROTAC Linkers	Cancer
Boc-trans-D-Hyp-OMe is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Boc-trans-D-Hyp-OMe is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.

HY-W012922

2-Methyl-4-pentenoic Acid 2-methylpent-4-enoic acid	Drug Intermediate	Neurological Disease Metabolic Disease
2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is an organic acid that can be used as a precursor for synthesizing other compounds. Additionally, changes in the level of 2-Methyl-4-pentenoic Acid may be associated with the susceptibility to schizophrenia and type 2 diabetes ^[2].

HY-W140351

2-Methyl-2-thiazoline-4-carboxylic acid sodium	Biochemical Assay Reagents	Others
2-Methyl-2-thiazoline-4-carboxylic acid sodium is an organic compound that belongs to the thiazolines class of compounds .

HY-W020445

*7-(tert-Butyl) 2-methyl* 3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylate** 3-Bromo-7-aza-bicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylic acid 7-tert-butyl ester 2-methyl ester	Drug Intermediate	Others
7-(tert-Butyl) 2-methyl 3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylate (3-Bromo-7-aza-bicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylic acid 7-tert-butyl ester 2-methyl ester) is a drug intermediate for synthesis of various active compounds.

HY-W002448

2-Methyl-3-(trifluoromethyl)aniline 3-Trifluoromethyl-2-methylaniline	Biochemical Assay Reagents	Others
2-Methyl-3-(trifluoromethyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W111893

2-Methyl-2-hexanol 2-methylhexan-2-ol; Butyldimethylcarbinol	Biochemical Assay Reagents	Others
2-Methyl-2-hexanol (2-Methylhexan-2-ol; Butyldimethylcarbinol) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-79123

*(2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl* 4-hydroxypyrrolidine-1,2-dicarboxylate**	Amino Acid Derivatives	Others
(2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate is a proline 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-W010433R

2-Methyl-5-nitroimidazole (Standard) 2-methyl-5-nitro-1H-imidazole (Standard)	Reference Standards
2-Methyl-5-nitroimidazole (Standard) is the analytical standard of 2-Methyl-5-nitroimidazole. This product is intended for research and analytical applications.

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 .

HY-147113

2-Methyl-3-buten-1-ol	Others	Others
2-Methyl-3-buten-1-ol is a component of ylang-ylang oils can be extracted from the flowers .

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-W040297

2-Methyl-5-(p-tolyldiazenyl)aniline o-Toluene-azo-o-toluidine	Biochemical Assay Reagents	Others
2-Methyl-5-(p-tolyldiazenyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-176114

2-Methyl-α-pyrrolidinoisohexanophenone hydrochloride 2-methyl-α-PiHP hydrochloride	Reference Standards Biochemical Assay Reagents	Neurological Disease
2-Methyl-α-pyrrolidinoisohexanophenone (hydrochloride) (2-Methyl-α-PiHP (hydrochloride)) is a drug derivative.

HY-19358B

2-Methyl-5-HT maleate 2-methyl-5-hydroxytryptamine maleate; 2-methylserotonin maleate; 2-Me-HT maleate	5-HT Receptor	Neurological Disease
2-Methyl-5-HT maleate (2-Methyl-5-hydroxytryptamine maleate) is a potent and selective 5-HT₃ receptor agonist. 2-Methyl-5-HT maleate is shown to display anti-depressive-like effects .

HY-W058292

*6-tert-Butyl 2-methyl* 6-azaspiro[3.4]octane-2,6-dicarboxylate**	PROTAC Linkers	Cancer
6-tert-Butyl 2-methyl 6-azaspiro[3.4]octane-2,6-dicarboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

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 .

HY-Z7640

*4-Desmethyl-2-methyl* celecoxib**	COX	Inflammation/Immunology
4-Desmethyl-2-methyl celecoxib (Compound 1g) is an orally active and selective Cyclooxygenase-2 (COX-2) inhibitor with an IC₅₀ value of 0.069 μM. 4-Desmethyl-2-methyl celecoxib shows anti-inflammatory, analgesic, and antipyretic activities. 4-Desmethyl-2-methyl celecoxib can reduces the synthesis of prostaglandins. 4-Desmethyl-2-methyl celecoxib is promising for research of inflammatory diseases and pain-related diseases, such as rheumatoid arthritis and osteoarthritis .

HY-W153810

2-Methyl-4-phenyl thiazole	Drug Intermediate	Others
2-Methyl-4-phenyl thiazole is a synthetic intermediate useful for pharmaceutical synthesis.

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 .

HY-W002680

*(2R,4R)-1-tert-Butyl 2-methyl* 4-hydroxypyrrolidine-1,2-dicarboxylate**	ADC Linker PROTAC Linkers	Cancer
N-Boc-cis-4-hydroxy-D-proline methyl ester is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Boc-cis-4-hydroxy-D-proline methyl ester is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1

HY-113876

2-Methyl-3-phenylquinoxaline	PDGFR	Cancer
2-Methyl-3-phenylquinoxaline (compound 38) is a potent platelet-derived growth factor receptor tyrosine kinase (PDGF-RTK) inhibitor with modest inhibitory activity against PDGFR kinase in intact cells (IC₅₀ greater than 100 μM) .

HY-34531

4,6-Dichloro-2-methylpyrimidine 2-methyl-4,6-dichloropyrimidine	Biochemical Assay Reagents	Others
4,6-Dichloro-2-methylpyrimidine (2-Methyl-4,6-dichloropyrimidine) is a chiral catalyst .

HY-W012689S

2-Methyl-2-propylpropane-1,3-diol-d3 Dimethylolpentane-d₃	Isotope-Labeled Compounds	Others
2-Methyl-2-propylpropane-1,3-diol-d₃ is the deuterium labeled 2-Methyl-2-propylpropane-1,3-diol .

HY-116654

2-Methyl-4'-(methylthio)-2-morpholinopropiophenone Caccure 907; photoinitiator907	Drug Derivative	Neurological Disease
2-Methyl-4'-(methylthio)-2-morpholinopropiophenone (Caccure 907) is structurally characterized as a substituted drug derivative.

HY-W440411

2-Methyl-4,6-bis((octylthio)methyl)phenol 4,6-Bis(octylthiomethyl)-o-cresol	Drug Derivative	Others
2-Methyl-4,6-bis((octylthio)methyl)phenol (4,6-Bis(octylthiomethyl)-o-cresol) is a phenolic antioxidant .

HY-W112561

2-Methyl-[1,1'-biphenyl]-4,4'-dicarboxylic acid 4-(4-Carboxyphenyl)-3-methylbenzoic acid	MOFs	Others
2-Methyl-[1,1'-biphenyl]-4,4'-dicarboxylic acid (4-(4-Carboxyphenyl)-3-Methylbenzoic acid) is a metal-organic framework (MOF).

HY-W673589

*Hexacosane, 2-Methyl-* 2-Me-C26	Insecticide	Infection
2-Methylhexacosane is a saturated hydrocarbon and an insect pheromone. It has been found in the cuticle of M. dasystomus females, but not males, where it contributes to the mating behavior of males, as well as in D. melanogaster females where it modulates aggression of males towards females. 2-methylhexacosane has also been found in yellow jacket (V. vulgaris) trail extracts.

HY-144969S

*(-)-2-Methyl-isoborneol-d3*	Isotope-Labeled Compounds	Others
(-)-2-Methyl-isoborneol-d₃ is deuterium labeled (1R,2R,4R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol .

HY-N8093

2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-α-rhamnosyl-(1→2)-β-D-glucoside	Others	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 .

HY-77304

2-Methyl-2-propanyl(1S,8R)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate 6-Nitro-(1R,4S)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester-10	Drug Intermediate	Others
2-Methyl-2-propanyl(1S,8R)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate (6-Nitro-(1R,4S)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester-10) is a drug intermediate for synthesis of various active compounds.

HY-W612293

2-Methyl-3-phenylpropanal	Others	Others
2-Ethoxypropan-1-ol is a volatile oil found in Ardisia japonica .

HY-175054

*Para-hydroxy 2-methyl* AP-237 hydrochloride** 4'-Hydroxy 2-methyl AP-237 hydrochloride; p-Hydroxy 2-methyl AP-237 hydrochloride	Drug Metabolite	Others
Para-hydroxy 2-methyl AP-237 (4'-Hydroxy 2-methyl AP-237, p-Hydroxy 2-methyl AP-237) hydrochloride is a metabolite of 2-methyl AP-237 .

HY-B0903R

Hexylene glycol (Standard) 2-methyl-2,4-pentanediol (Standard); MPD (Standard)	Biochemical Assay Reagents Reference Standards	Others
Hexylene glycol (Standard) is the analytical standard of Hexylene glycol. This product is intended for research and analytical applications. Hexylene glycol is a low molecular weight surfactant that is widely used as an industrial coating solvent without causing adverse health or environmental effects.

HY-N18242

*Isohemigossylic acid lactone 2-methyl* ether**	Fungal	Infection
Isohemigossylic acid lactone 2-methyl ether is a sesquiterpene lactone fungal inhibitor. Isohemigossylic acid lactone 2-methyl ether inhibits the conidial growth of Verticillium dahliae with a ED₅₀ of 7.8 μg/mL. Isohemigossylic acid lactone 2-methyl ether is isolated from the roots of Bombax malbaricum(synonym Salmalia malbaricum). Isohemigossylic acid lactone 2-methyl ether is applicable to studies related to Verticillium dahliae infection .

HY-W702106

2-Methyl estradiol	Endogenous Metabolite	Cancer
2-Methyl estradiol, an endogenous metabolite of Estradiol (HY-B0141), inhibits cell proliferation and angiogenesis, with IC₅₀ values of 3 and 2.39 μM for HUVEC and MCF-7 human breast cancer cell proliferation, respectively .

HY-114870

2-Methyl benzamideoxime o-Tolylamidoxime; 2-methylbenzamide Oxime	Drug Intermediate	Others
2-Methyl benzamideoxime (o-Tolylamidoxime) is a synthetic intermediate useful for pharmaceutical synthesis.

HY-W060779

*(4R)-1-Cbz-4-hydroxy-D-proline methyl* ester**	Amino Acid Derivatives	Others
1-Benzyl 2-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate is a proline derivative .

HY-CE00864

2-Methyl-3-oxohexanoyl-CoA 2-methyl-3-oxohexanoyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
2-Methyl-3-oxohexanoyl-CoA (2-Methyl-3-oxohexanoyl-coenzyme A) is a coenzyme A derivative.

HY-129920

Prostaglandin E2 methyl ester PGE2 methyl ester	Drug Derivative	Metabolic Disease
Prostaglandin E2 methyl ester (PGE2 methyl ester) is an lipophilic derivative analog of PGE2 (HY-101952). Prostaglandin E2 methyl ester has more central penetration ability than PGE2 .

HY-CE00679

2-Methyl-3-oxopalmitoyl-CoA 2-methyl-3-oxopalmitoyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
2-Methyl-3-oxopalmitoyl-CoA (2-Methyl-3-oxopalmitoyl-coenzyme A) is a 3-oxo-fatty acyl-CoA.

HY-118728

Prostaglandin A2 methyl ester PGA2 methyl ester	Prostaglandin Receptor	Others
Prostaglandin A2 methyl ester (PGA2 methyl ester) is a methylated derivative of the prostaglandin PGA2 (HY-113041) .

HY-19358A

2-Methyl-5-HT hydrochloride 2-methyl-5-hydroxytryptamine hydrochloride; 2-methylserotonin hydrochloride; 2-Me-HT hydrochloride	5-HT Receptor	Neurological Disease
2-Methyl-5-HT hydrochloride (2-Methyl-5-hydroxytryptamine hydrochloride) is a potent and selective 5-HT₃ receptor agonist. 2-Methyl-5-HT hydrochloride is shown to display anti-depressive-like effects .

HY-W086901S

2-Methyl-3-propylpyrazine-d3 Pyrazine, 2-methyl-3-propyl-d₃	Isotope-Labeled Compounds	Others
2-Methyl-3-propylpyrazine-d₃ is deuterated labeled 2-Methyl-3-propylpyrazine.

HY-W343538S

2-Methyl-3-(methyldisulfanyl)furan-d3 methyl-(2-methyl-3-furyl)disulfide-d₃	Isotope-Labeled Compounds	Others
2-Methyl-3-(methyldisulfanyl)furan-d₃ is deuterated labeled 2-Methyl-3-(methyldisulfanyl)furan.

HY-W746884

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

HY-W663232

*Anthragallol-2-methyl* ether**	Others	Others
Anthragallol-2-methyl ether (compound 4) can be isolated from the fruits of Morinda citrifolia .

Cat. No.	Product Name	Type

HY-101461

Methyl-β-cyclodextrin

105+ Cited Publications

methyl-beta-cyclodextrin

Biochemical Assay Reagents

Methyl-β-cyclodextrin (Methyl-beta-cyclodextrin) is a cyclic heptasaccharide used to deliver hydrophobic agents based on its property of solubilizing non-polar substances. Methyl-β-cyclodextrin is also extensively used as a cholesterol-depleting reagent . Methyl-β-cyclodextrin strongly reduces clathrin-dependent endocytosis ^[2]. Methyl-β-cyclodextrin blocks cell migrasome formation .

HY-134421

2-Butenoyl coenzyme A lithium

Biochemical Assay Reagents

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

HY-Y0699

Methyl red	Biochemical Assay Reagents
Methyl red is a pH-sensitive acid-base indicator and colorimetric reagent with a pKa of 5.1. Methyl red achieves visual judgment of the titration endpoint through reversible structural changes of protonation (red, pH <4.4) and deprotonation (yellow, pH >6.2). Methyl red is widely used in acid-base titration in chemical analysis and buffer pH monitoring in biochemistry ^[2].

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 .

HY-W014159

1-Bromo-2-methyl-3-nitrobenzene

Biochemical Assay Reagents

1-Bromo-2-methyl-3-nitrobenzene is an organic synthesis intermediate. 1-Bromo-2-methyl-3-nitrobenzene participates in chemical reactions such as electrophilic substitution and coupling through the bromine atom and nitro group in the molecule, and acts as a synthetic precursor. 1-Bromo-2-methyl-3-nitrobenzene can construct complex molecular structures by relying on the leaving property of bromine and the electron-withdrawing property of nitro group, and can be used in the synthesis of benzimidazole VISTA inhibitors in medicinal chemistry .

HY-W002448

2-Methyl-3-(trifluoromethyl)aniline 3-Trifluoromethyl-2-methylaniline	Biochemical Assay Reagents
2-Methyl-3-(trifluoromethyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W111893

2-Methyl-2-hexanol 2-methylhexan-2-ol; Butyldimethylcarbinol	Biochemical Assay Reagents
2-Methyl-2-hexanol (2-Methylhexan-2-ol; Butyldimethylcarbinol) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-D0126

*4-(2-Methyl-4-thiazolyl)phenol* 4-(2-methylthiazol-4-yl)phenol	Biochemical Assay Reagents
4-(2-Methylthiazol-4-yl)phenol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W040297

2-Methyl-5-(p-tolyldiazenyl)aniline o-Toluene-azo-o-toluidine	Biochemical Assay Reagents
2-Methyl-5-(p-tolyldiazenyl)aniline 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 .

HY-34531

4,6-Dichloro-2-methylpyrimidine 2-methyl-4,6-dichloropyrimidine	Biochemical Assay Reagents
4,6-Dichloro-2-methylpyrimidine (2-Methyl-4,6-dichloropyrimidine) is a chiral catalyst .

HY-32800

*6-Chloro-2-methyl-3-nitropyridine* 6-Chloro-3-nitro-2-picoline	Biochemical Assay Reagents
6-Chloro-2-methyl-3-nitropyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W012988

2-Methyl-4,5-dihydrothiazole 2-methylthiazoline	Biochemical Assay Reagents
2-Methyl-4,5-dihydrothiazole (2-Methylthiazoline) is a Mayer reagent used for aldehyde synthesis.

HY-W002448R

2-Methyl-3-(trifluoromethyl)aniline (Standard) 3-Trifluoromethyl-2-methylaniline (Standard)	Biochemical Assay Reagents
2-Methyl-3-(trifluoromethyl)aniline (Standard) is the analytical standard of 2-Methyl-3-(trifluoromethyl)aniline. This product is intended for research and analytical applications. 2-Methyl-3-(trifluoromethyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W040297R

2-Methyl-5-(p-tolyldiazenyl)aniline (Standard) o-Toluene-azo-o-toluidine (Standard)	Biochemical Assay Reagents
2-Methyl-5-(p-tolyldiazenyl)aniline (Standard) is the analytical standard of 2-Methyl-5-(p-tolyldiazenyl)aniline. This product is intended for research and analytical applications. 2-Methyl-5-(p-tolyldiazenyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

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-W190793

Hydroxy-PEG8-C2-methyl ester HO-PEG8-COOMe	Biochemical Assay Reagents
Hydroxy-PEG8-C2-methyl ester (HO-PEG8-COOMe) is a PEG derivative that can be used for drug delivery and other research .

HY-W357133

3,4,6-Tri-O-acetyl-β-D-mannopyranose 1,2-methyl orthoacetate

Biochemical Assay Reagents

3,4,6-Tri-O-acetyl-β-D-mannopyranose 1,2-(methyl orthoacetate) is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .

HY-W416185

*3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-methyl* orthoacetate**	Biochemical Assay Reagents
THP-Mal is a biochemical assay reagent.

HY-W357162

Methyl3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside

Biochemical Assay Reagents

Methyl3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .

Cat. No.	Product Name	Target	Research Area

HY-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 .

HY-W036333

N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-N2-methyl-L-lysine	Amino Acid Derivatives	Others
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-N2-methyl-L-lysine is a lysine derivative .

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 ^[2].

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 ^[2].

HY-W016552

*(S)-2-Amino-2-methyl-3-phenylpropanoic acid*	Amino Acid Derivatives	Others
(S)-2-Amino-2-methyl-3-phenylpropanoic acid is a phenylalanine derivative .

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 ^[2] .

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 ^[2] .

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 ^[2].

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 ^[2].

HY-79123

*(2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl* 4-hydroxypyrrolidine-1,2-dicarboxylate**	Amino Acid Derivatives	Others
(2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate is a proline derivative .

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 .

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 .

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-P3066

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

HY-P10828

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

HY-W060779

*(4R)-1-Cbz-4-hydroxy-D-proline methyl* ester**	Amino Acid Derivatives	Others
1-Benzyl 2-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate is a proline derivative .

HY-W141801

*(R)-Boc-2-methyl-β-Phe-OH*	Amino Acid Derivatives	Others
(R)-Boc-2-methyl-β-Phe-OH is a phenylalanine derivative .

HY-W036320

N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)-N2-methyl-L-arginine	Amino Acid Derivatives	Others
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)-N2-methyl-L-arginine is an arginine derivative .

HY-P4756

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

HY-P2592

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

HY-125628

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

HY-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 ^[2].

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-A0248A

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

HY-W012922

2-Methyl-4-pentenoic Acid 2-methylpent-4-enoic acid	Structural Classification other families Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Plants Disease Research Fields Source Classification	Drug Intermediate
2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is an organic acid that can be used as a precursor for synthesizing other compounds. Additionally, changes in the level of 2-Methyl-4-pentenoic Acid may be associated with the susceptibility to schizophrenia and type 2 diabetes ^[2].

HY-134421

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

HY-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 .

HY-N6005

Methyl caffeate	Infection Structural Classification Classification of Application Fields Simple Phenylpropanols Phenols Polyphenols Solanum torvum Swartz Phenylpropanoids Solanaceae Plants Disease Research Fields Source Classification	Bacterial Fungal Apoptosis Bcl-2 Family
Methyl caffeate is a phenylpropanoid, antibacterial agent, and Apoptosis-inducing agent. Methyl caffeate can be isolated from the flowers of peach Prunus persica (L.). Methyl caffeate upregulates the expression of pro-apoptotic proteins Bid, Bax and p53, and downregulates the expression of anti-apoptotic protein *BCL-2*. Methyl caffeate downregulates SASP factors. Methyl caffeate enhances glucose-stimulated insulin secretion. Methyl caffeate inhibits the growth of Gram-positive bacteria, Gram-negative bacteria, fungi, and Mycobacterium tuberculosis strains. Methyl caffeate can be used in studies related to breast cancer, type 2 diabetes, and tuberculosis ^[2] .

HY-A0248AS

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

HY-W009708

*Bis(2-methyl-3-furyl)disulfide*	Structural Classification Natural Products Animals Classification of Application Fields Other Diseases Disease Research Fields Source Classification	Mucin
Bis(2-methyl-3-furyl)disulfide, compound (2), is intended to provide a flavoring compound to enhance a natural feeling, a fresh feeling and a milk-rich feeling of a milk-related product .

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 .

HY-W612293

2-Methyl-3-phenylpropanal	Structural Classification Simsia foetida (Cav.) S.F.Blake Ketones, Aldehydes, Acids Labiatae Plants Source Classification	Others
2-Ethoxypropan-1-ol is a volatile oil found in Ardisia japonica .

HY-N18242

*Isohemigossylic acid lactone 2-methyl* ether**	Structural Classification Monophenols Bombacaceae Phenols Bombax malabaricum DC. Plants Source Classification	Fungal
Isohemigossylic acid lactone 2-methyl ether is a sesquiterpene lactone fungal inhibitor. Isohemigossylic acid lactone 2-methyl ether inhibits the conidial growth of Verticillium dahliae with a ED₅₀ of 7.8 μg/mL. Isohemigossylic acid lactone 2-methyl ether is isolated from the roots of Bombax malbaricum(synonym Salmalia malbaricum). Isohemigossylic acid lactone 2-methyl ether is applicable to studies related to Verticillium dahliae infection .

HY-W746884

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

HY-W663232

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

HY-W012922R

2-Methyl-4-pentenoic Acid (Standard) 2-methylpent-4-enoic acid (Standard)	Structural Classification other families Ketones, Aldehydes, Acids Plants Source Classification	Reference Standards Drug Intermediate
2-Methyl-4-pentenoic Acid (Standard) (2-Methylpent-4-enoic acid (Standard)) is the analytical standard of 2-Methyl-4-pentenoic Acid (HY-W012922). This product is intended for research and analytical applications. 2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is an organic acid that can be used as a precursor for synthesizing other compounds. Additionally, changes in the level of 2-Methyl-4-pentenoic Acid may be associated with the susceptibility to schizophrenia and type 2 diabetes.

HY-N9278

*8beta-(2-Hydroxy-2-methyl-3-oxobutyryloxy)glucozaluzanin C*	Terpenoids Sesquiterpenes Asteraceae Plants Pulicaria salviifolia Bunge Source Classification	Others
8beta-(2-Hydroxy-2-methyl-3-oxobutyryloxy)glucozaluzanin C is a Sesquiterpenoids product that can be isolated from the herbs of Crepis crocea. .

HY-N8113

*3-(β-D-Glucopyranosyloxy)-1,6-dihydroxy-2-methyl-9,10-anthracenedione*	Quinones Classification of Application Fields Anthraquinones Other Diseases Rubiaceae Phenols Polyphenols Plants Disease Research Fields Source Classification Rubia cordifolia L.	Others
3-(β-D-Glucopyranosyloxy)-1,6-dihydroxy-2-methyl-9,10-anthracenedione is a anthraquinone isolated from Rubia cordifolia .

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 .

HY-N11894

*1,3,6-Trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside*	Quinones Rubia podantha Anthraquinones Rubiaceae Plants Source Classification	Others
1,3,6-Trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside ( Compound 20) is a quinone compound that can be isolated from the roots and rhizomes of Madder .

HY-W009708R

*Bis(2-methyl-3-furyl)disulfide (Standard)*	Structural Classification Natural Products Microorganisms Animals Source Classification	Biochemical Assay Reagents Reference Standards
Timosaponin AIII (Standard) is the analytical standard of Timosaponin AIII. This product is intended for research and analytical applications. Timosaponin AIII could inhibit acetylcholinesterase (AChE) activity, with an IC50 of 35.4 μM.

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-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-N8749

2-Methyl-4-isobutyrylphloroglucinol	Eucalyptus robusta Sm. Phenols Myrtaceae Plants Source Classification	Others
2-Methyl-4-isobutyrylphloroglucinol is a Phenols product that can be isolated from the herbs of Eucalyptus robusta .

HY-W697750

*trans-2-Methyl-2-butenal* Tiglaldehyde	Structural Classification Natural Products Allium schoenoprasum L. Plants Amaryllidaceae Source Classification	Biochemical Assay Reagents
trans-2-Methyl-2-butenal (Tiglaldehyde) is an adduct former that can be found in cigarette smoke, and very weakly inhibits growth of cancer cells and normal mouse cells. trans-2-Methyl-2-butenal forms adducts with glutathione (GSH) via Michael addition.trans-2-Methyl-2-butenal is an α,β-unsaturated carbonyl compound .

HY-W006265R

*(4-Amino-2-methyl-5-pyrimidinyl)methanol (Standard)*	Human Gut Microbiota Metabolites Microorganisms Endogenous metabolite Source Classification	Reference Standards
(4-Amino-2-methyl-5-pyrimidinyl)methanol (Standard) is the analytical standard of (4-Amino-2-methyl-5-pyrimidinyl)methanol. This product is intended for research and analytical applications.

HY-N9773

*Pinobanksin 3-(2-methyl)butyrate*	Structural Classification Flavonoids Animals Flavones Source Classification	Drug Derivative
Pinobanksin 3-(2-methyl)butyrate is a natural flavonoid.

HY-N9272

2-Methyl-4-(2-methylbutyryl)phloroglucinol	Eucalyptus robusta Sm. Phenols Polyphenols Myrtaceae Plants Source Classification	Others
2-Methyl-4-(2-methylbutyryl)phloroglucinol is a Phenols product that can be isolated from the herbs of Eucalyptus robusta .

HY-N17915

2-Methyl-3,5,6-trihydroxyanthraquinone	Quinones Structural Classification Anthraquinones Morinda citrifolia Linn. Rubiaceae Plants Source Classification	Others
2-Methyl-3,5,6-trihydroxyanthraquinone (compound 6) is an anthraquinone found in cell suspension cultures of Morinda citrifolia .

HY-N9255

2-Methyl-6-(p-tolyl)heptane-2,3-diol	Structural Classification Natural Products Microorganisms Source Classification	Drug Derivative
2-Methyl-6-(p-tolyl)heptane-2,3-diol is a natural sesquiterpene.

HY-W612164

2-Ethoxypropan-1-ol	Structural Classification Natural Products Ardisia Plants Myrsinaceae Source Classification	Drug Derivative
2-Methyl-3-phenylpropanal is a volatile aromatic compound found in the flowers of legume host plants such as cowpeas and lentils. 2-Methyl-3-phenylpropanal can specifically bind to the odor-binding protein MvitOBP3 of the bean pod moth and exert potential oviposition attraction activity. 2-Methyl-3-phenylpropanal can be used for pest control .

HY-N17785

*2-O-Methyl-L-fucose*	Structural Classification Natural Products Taxus cuspidata Siebold & Zucc. Taxaceae Plants Source Classification	Drug Derivative
2-Methyl-2-O-methyl-L-fucose, a derivative of L-fucose (HY-W854443), is a natural sugar that can be found in Taxus cuspidata .

HY-W714077

(2R,3S)-3-Methylmalic acid	Structural Classification Natural Products Endogenous metabolite Source Classification	Nucleoside Antimetabolite/Analog
(2R,3S)-3-Methylmalic acid (compound 4b) is a synthon for 2-methyl-3-hydroxy-butyrolactones .

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 ^[2].

Cat. No.	Product Name	Chemical Structure

HY-W740027

5-Methyl-2'-deoxycytidine-d3

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

HY-A0248AS

Polymyxin B1-d7 TFA

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

HY-W012689S

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

HY-144969S

*(-)-2-Methyl-isoborneol-d3*
(-)-2-Methyl-isoborneol-d₃ is deuterium labeled (1R,2R,4R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol .

HY-181938S

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

HY-W086901S

2-Methyl-3-propylpyrazine-d3
2-Methyl-3-propylpyrazine-d₃ is deuterated labeled 2-Methyl-3-propylpyrazine.

HY-W343538S

2-Methyl-3-(methyldisulfanyl)furan-d3
2-Methyl-3-(methyldisulfanyl)furan-d₃ is deuterated labeled 2-Methyl-3-(methyldisulfanyl)furan.

HY-W377440

2-(Methyl-d3)phenol
2-(Methyl-d₃)phenol is the deuterium labeled 2-(Methyl)phenol .

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 .

HY-W722239

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

HY-W708288

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

HY-156347S

*(2-Methyl-3-furanyl)-dithio-2-propanone-d3*
(2-Methyl-3-furanyl)-dithio-2-propanone-d₃ is deuterated labeled (2-Methyl-3-furanyl)-dithio-2-propanone.

HY-W001942S

*DL-2-Methyl-d3-butyric acid*
DL-2-Methyl-d₃-butyric acid is the deuterium labeled DL-2-Methyl-butyric acid .

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 .

HY-W710608

2-Methyl-3-phenylacrylaldehyde-d5
2-Methyl-3-phenylacrylaldehyde-d₅ (α-Methylcinnamaldehyde-d₅) is the deuterium labeled 2-Methyl-3-phenylacrylaldehyde (HY-W015638).

HY-W001942S2

DL-2-Methylbutyric acid-13C2
DL-2-Methylbutyric acid- ¹³C₂ is ¹³C labeled DL-2-Methylbutyric acid.

HY-W710737

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

HY-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-W185208S

Chloridazon metabolite B1-d3
Chloridazon metabolite B1-d₃ (Methyldesphenylchloridazon-d₃) is deuterium labeled 5-Amino-4-chloro-2-methyl-2,3-dihydropyridazin-3-one .

HY-W017193S

2-Hydroxy-2-methylpropiophenone-d5
2-Hydroxy-2-methylpropiophenone-d₅ is the deuterium labeled 2-Hydroxy-2-methyl-1-phenylpropan-1-one .

HY-W101602S

2-Isobutyl-3-methylpyrazine-d3
2-Isobutyl-3-methylpyrazine-d₃ is deuterated labeled 2-Isobutyl-3-methylpyrazine.

HY-W327865S

2-(Methylthio)naphthalene-d3
2-(Methylthio)naphthalene-d3 is the deuterium labeled Methyl(naphthalen-2-yl)sulfane (HY-W630479) .

HY-W023443S

2-Isopropyl-5-methylpyrazine-d3
2-Isopropyl-5-methylpyrazine-d₃ is deuterated labeled 2-Isopropyl-5-methylpyrazine.

HY-W753480

Phenol rutinoside-d5
Phenol rutinoside-d₅ is the deuterium labeled (2S,3R,4R,5R,6R)-2-Methyl-6-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol (HY-W725466).

HY-W708163

4-Desacetamido-4-chloro andarine-d4
4-Desacetamido-4-chloro andarine-d₄ is the deuterium labeled (S)-3-(4-Chlorophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide (HY-W708162).

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 .

HY-W721850

2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile-d6
2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile-d₆ (2-methyl-2-trimethylsilyloxypropanenitrile-d₆) is the deuterium labeled 2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile (HY-W176004).

HY-42304S

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

HY-W701389

2-(Methyl-d3)-6-nitroaniline
2-(Methyl-d₃)-6-nitroaniline is the deuterium labeled 2-Methyl-6-nitroaniline (HY-W007456).

HY-W699428

*Diethyl 2-(methyl-d3)-2-propylmalonate*
Diethyl 2-(methyl-d₃)-2-propylmalonate is the deuterium labeled Diethyl 2-methyl-2-propylmalonate (HY-W699429).

HY-W784347

*5-Bromo-2-methyl-2H-indazole-d3*
5-Bromo-2-methyl-2H-indazole-d₃ is the deuterium labeled 5-Bromo-2-methyl-2H-indazole.

HY-W703431

N2-Methyl-4-nitro-1,2-benzenediamine-d3
N2-Methyl-4-nitro-1,2-benzenediamine-d₃ is the deuterium labeled N2-Methyl-4-nitro-1,2-benzenediamine.

HY-W188178S

2-[Methyl(nitroso)amino]acetic acid-d3
2-[Methyl(nitroso)amino]acetic acid-d₃ is the deuterium labeled 2-[methyl(nitroso)amino]acetic acid .

HY-W708823

*(2S)-2-Methyl-butanoic acid ethyl* ester-d5**
(2S)-2-Methyl-butanoic acid ethyl ester-d₅ is the deuterium labeled (2S)-2-Methyl-butanoic acid ethyl ester.

HY-W700793

2-Methyl-3-(trifluoromethyl)aniline-d3
2-Methyl-3-(trifluoromethyl)aniline-d₃ (3-Trifluoromethyl-2-methylaniline-d₃) is deuterium labeled 2-Methyl-3-(trifluoromethyl)aniline. 2-Methyl-3-(trifluoromethyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-175996S

2-Methyl-5-(p-tolyldiazenyl)aniline-d6
2-Methyl-5-(p-tolyldiazenyl)aniline-d₆ (o-Toluene-azo-o-toluidine-d₆) is the deuterium labeled 2-Methyl-5-(p-tolyldiazenyl)aniline (HY-W040297). 2-Methyl-5-(p-tolyldiazenyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W704957

*(S)-2-(Methyl-d3)butanoic acid*
(S)-2-(Methyl-d₃)butanoic acid is the deuterium labeled (S)-2-Methylbutanoic acid (HY-W077891).

HY-W700540

*(R)-2-(Methyl-d3)butanoyl chloride*
(R)-2-(Methyl-d₃)butanoyl chloride is the deuterium labeled (R)-2-Methylbutanoyl chloride (HY-W722288).

HY-W752915

2-Methyl-2-hexanol-d8
2-Methyl-2-hexanol-d₈ (2-Methylhexan-2-ol-d₈) is the deuterium labeled 2-Methyl-2-hexanol (HY-W111893). 2-Methyl-2-hexanol (2-Methylhexan-2-ol; Butyldimethylcarbinol) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

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-W286622S

2-Methyl-3-hexanol-d4
2-Methyl-3-hexanol-d₄ (1-Isopropyl-1-butanol-d₄) is the deuterium labeled 2-Methylhexan-3-ol.

HY-W101971S

1-(4-Chlorophenyl)-2-methylpropan-2-ol-d6
1-(4-Chlorophenyl)-2-methylpropan-2-ol-d₆ (1-(4-Chlorophenyl)-2-methyl-2-propanol-d₆) is the deuterium labeled 1-(4-Chlorophenyl)-2-methylpropan-2-ol (HY-W101971).

HY-W705817

*4,5-Dichloro-2-(methyl-d3)isothiazol-3(2H)-one*
4,5-Dichloro-2-(methyl-d₃)isothiazol-3(2H)-one is the deuterium labeled 4,5-Dichloro-2-methylisothiazol-3(2H)-one (HY-W705816).

HY-W699942

*3-(2-Hydroxy-2-(methyl)propyl) 5-methyl* 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate-d6**
3-(2-Hydroxy-2-(methyl-d₃)propyl-3,3,3-d₃) 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate is deuterated labeled 3-(2-Hydroxy-2-(methyl-)propyl-3,3,3-) 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate.

HY-W703512

Iso sildenafil-d3
Iso sildenafil-d₃ is the deuterium labeled 5-(2-Ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-2-methyl-3-propyl-2,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (HY-W703511).

HY-B0903S

Hexylene glycol-d12
Hexylene glycol-d₁₂ is the deuterium labeled Hexylene glycol .

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 ^[2].

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HY-P86957

	MBD1 Antibody (YA6650) CXXC 3 antibody; CXXC-type zinc finger protein 3 antibody; CXXC3 antibody; MBD 1 antibody; Mbd1 antibody; MBD1_HUMAN antibody; MECP1 COMPLEX antibody; methyl CpG binding domain protein 1 antibody; methyl CpG binding domain protein 1 isoform PCM1 antibody; methyl CpG binding protein MBD1 antibody; CXXC 3 antibody; CXXC-type zinc finger protein 3 antibody; CXXC3 antibody; MBD 1 antibody; Mbd1 antibody; MBD1_HUMAN antibody; MECP1 COMPLEX antibody; methyl CpG binding domain protein 1 antibody; methyl CpG binding domain protein 1 isoform PCM1 antibody; methyl CpG binding protein MBD1 antibody; methyl CpG binding protein splice variant 1 antibody; methyl CpG binding protein splice variant 2 antibody; methyl CpG binding protein splice variant 3 antibody; methyl CpG binding protein splice variant 4 antibody; methyl-CpG-binding domain protein 1 antibody; methyl-CpG-binding protein MBD1 antibody; PCM 1 antibody; PCM1 antibody; Protein containing methyl-CpG-binding domain 1 antibody; Regulator of fibroblast growth factor 2 (FGF 2) transcription antibody; RFT antibody; The regulator of fibroblast growth factor 2(FGF 2) transcription antibody;	WB, ICC/IF, FC	Mouse, Rat
	MBD1 Antibody (YA6650) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to MBD1.

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Cat. No.	Product Name		Classification

HY-140063

Propargyl-PEG4-CH2-methyl ester		PROTAC Synthesis Alkynes
Propargyl-PEG4-CH2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Propargyl-PEG4-CH2-methyl ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No.	Product Name		Classification

HY-152650

*N6-Methyl-2-methyl* thioadenosine**		Nucleoside Analogs Adenosine
N6-Methyl-2-methyl thioadenosine 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-154153

2-Methyl-2’-deoxyadenosine		Nucleoside Analogs Adenosine
2-Methyl-2’-deoxyadenosine 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-152336

*N1-(2-Methyl)propyl pseudouridine*		Nucleoside Analogs Uridine
N1-(2-Methyl)propyl pseudouridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-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.

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