Crene Biotechnology,API,pharmaceutical intermediates,small molecules,prostaglandins,chemicals

+ AII PRODUCTS

- Prostaglandins - Custom Synthesis - PARP Inhibitors - PI3K Inhibitors - FAK Inhibitors - AKT Inhibitors - C-Kit Inhibitors - VEGFR Inhibitors - c-Met Inhibitors - CDK Inhibitors - CYP17 Inhibitors - DNA/RNA Inhibitors - mTOR Inhibitors - SRC Inhibitors - Others

Catalog No	CAS NO	Product name
CR3530	1417700-13-0	ML188 ML188 is a Potent Noncovalent Small Molecule Inhibitor of the Severe Acute Respiratory Syndrome Coronavirus (SARS-CoV) 3CL Proteas..
CR3529	1093070-14-4	KOM70144 PLpro inhibitor PLpro inhibitor is a potent inhibitor of papain-like protease (PLpro) with an IC50 of 2.6 µM. PLpro inhibitor inhibits SARS-C..
CR3528	119164-09-9	ethyl (1R,2R,5R)-5-iodo-2-methylcyclohexane-1-carboxylate Chemical Name: rel-ethyl (1R,2R,5R)-5-iodo-2-methylcyclohexane-1-carboxylate; ethyl (1R,2R,5R)-5-iodo-2-methylcyclohexane-1-carbox..
CR3527	74150-02-0	PiMobendan N-1 6-(3,4-Diaminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one is a reactant used in the synthesis of (6-Oxo-3-pyridazinyl)benzimid..
CR3526	1253491-42-7	SP-141 SP-141 is a specific inhibitor of MDM2. SP-141 promotes MDM2 auto-ubiquitination and degradation. SP-141 might be used for the res..
CR3525	77671-31-9	Enoximone Enoximone is an inotropic vasodilating agent and a selective and orally active phosphodiesterase III (PDE3) inhibitor with an IC50..
CR3524	310460-39-0	CPYPP CPYPP is a DOCK2-Rac1 interaction inhibitor. CPYPP binds to DOCK2 DHR-2 domain and inhibits the guanine nucleotide exchange factor..
CR3523	1996629-79-8	TBOPP TBOPP is a selective inhibitor of DOCK1 with an IC50 of 8.4 μM. TBOPP binds to the DOCK1 DHR-2 domain with high affinity (Kd of 7..
CR3522	453548-65-7	Ponatinib intermediate Chemical Name:1-imidazo[1,2-b]pyridazin-3-ylethanone;Ethanone, 1-imidazo[1,2-b]pyridazin-3-yl- (9CI);Ethanone, 1-imidazo[1,2-b]pyr..
CR3521	1049747-87-6	SB 242084 hydrochloride SB 242084 hydrochloride is a 5-HT2C receptor antagonist(pKi=9.0) that displays 158- and 100-fold selectivity over 5-HT2A and 5-HT2..

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