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Cat. No. Product Name Field of Application Chemical Structure
DC65107 3-[2-(4-FLUOROPHENYL)-1H-INDOL-3-YL]PROPANOIC ACID Featured
DC65105 6-(ethylthio)-3-t-butyl-1,3,5-triazine-2,4(1H,3H)-dion Featured
DC65097 4-Methoxytetrahydro-2H-pyran-4-carboxylic acid Featured
DC65096 2-CHLORO-6-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER Featured
DC65095 7-Chloro-6-fluoro-1-(2-isopropyl-4-methyl-3-pyridyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione Featured
DC65094 2,6-dichloro-5-fluoro-N-((2-isopropyl-4-methylpyridin-3-yl)carbamoyl)nicotinamide Featured
DC65093 2(1H)-Quinoxalinone, 7-bromo-8-fluoro-3-methyl- Featured
DC65092 2(1H)-Quinoxalinone, 8-fluoro-7-(hydroxymethyl)-3-methyl- Featured
DC65091 2-methoxy-5-methyl-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline Featured
DC65090 3-AMINO-3-(3-CYCLOPENTYLOXY-4-METHOXYPHENYL)PROPANOIC ACID Featured
DC65088 3-(3-(cyclopentyloxy)-4-methoxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanoic acid Featured
DC65087 cis-Tert-butyl 3-hydroxy-2,2,4,4-(tetramethyl)cyclobutylcarbamate Featured
DC65081 9,10-dimethoxy-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Featured
DC65080 Oxotremorine M iodide Featured
Oxotremorine M iodide is a potent and selective muscarinic acetylcholine receptor (mAChR) agonist. Oxotremorine M iodide potentiates NMDA receptors by muscarinic receptor dependent and independent mechanisms.
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DC65076 4,5-Dibromo-1-methyl-1H-1,2,3-triazole Featured
DC65075 AR antagonist 1 Featured
AR antagonist 1 (compound 29) is a potent androgen receptor (AR) antagonist and binds to E3 ligase ligands with weak binding affinities to VHL protein in the synthesis of PROTAC ARD-266.
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DC65073 AZD9898 Featured
AZD9898 is an orally active leukotriene-C4 synthetase (LTC4S, glutathione S-transferase II) inhibitor, with an IC50 of 0.28 nM. AZD9898 mitigates the GABA binding and hepatic toxicity signal. AZD9898 has the potential to treat asthma.
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DC65025 Fluoromethanesulfonyl chloride Featured
DC65062 BuChE-IN-TM-10 Featured
BuChE-IN-TM-10 (TM-10) is a potent butyrylcholinesterase (BuChE) inhibitor, with an IC50 of 8.9 nM.
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DC65060 5-Methylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)benzoic acid Featured
DC65059 5-Methylsulfonyl-2-(2,2,2-trifluoro-1-Methylethoxy)benzoic acid Featured
DC60442 mPEG-CH2CH2CH2-NH2 Featured
DC65058 Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride Featured
DC65008 tributylammonium pyrophosphate Featured
DC65053 1,2-Hydrazinedicarboxylic acid, 1-(4-fluoro-3,5-dimethylphenyl)-, 1,2-bis(1,1-dimethylethyl) ester Featured
DC65051 2-Phenyl-1H-pyrrolo[2,3-b]pyridin-5-amine Featured
DC65049 5-Bromo-4-fluoro-1-methylindazole Featured
DC65048 Temanogrel Featured
Temanogrel is a highly selective 5-HT2A receptor antagonist with a Ki of 4.9 nM.
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DC65042 Methyl 3-(methoxymethyl)-1H-pyrazole-4-carboxylate Featured
DC65041 Ethyl 5-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylate Featured

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