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Cat. No. Product Name Field of Application Chemical Structure
DC65129 CPD3325-A8 Featured
DC65128 5-BROMO-2-(4-BOC-PIPERAZIN-1-YL)PYRIMIDINE Featured
DC65125 CPD2500-A3 Featured
DC65121 SJ-03 Featured
DC65118 SJ-06 Featured
DC65117 SJ-07 Featured
DC65116 2-Aminopyrazolo[1,5-A]pyrimidine-3-carboxylic acid Featured
DC65115 2-Fluoro-3-(methylsulfonyl)aniline Featured
DC65112 5-Chloro-6-(2H-1,2,3-triazol-2-yl)pyridin-3-amine Featured
DC65111 CPD101077-B HCl Featured
DC65110 3-(Chloromethyl)-1-methyl-1H-1,2,4-triazole Featured
DC65109 3-(Chloromethyl)-1-methyl-1H-1,2,4-triazole hydrochloride Featured
DC65108 4-(Pyridin-2-yloxy)phenylamine Featured
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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