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 - Veterinary APIs

Catalog No	CAS NO	Product name
CR3875	10075-50-0	5-Bromoindole 5-bromoindole is an important pharmaceutical chemical intermediate and a potential inhibitor of glycogen synthase kinase 3 (GSK-3)..
CR3874	66-22-8	Uracil Uracil is one of the four nucleobases in the nucleic acid of RNA that are represented by the letters A, G, C and U. The others are..
CR3873	39098-97-0	2-Thiopheneacetyl chloride 2-Thiopheneacetyl chloride is used as a reagent to synthesize diamide derivatives of (S)-BINOL. These derivatives display potentia..
CR3872	1210-35-1	Dibenzosuberone Amitriptyline impurity, a potential antidepressant compound.Synonyms: 5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-one;5..
CR3871	575-61-1	3-Benzylidenephthalide Chemical Name: 3-BenzylidenephthalideSynonyms: 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-;BENZALPHTHALIDE; Properties: Appeara..
CR3870	163521-20-8	Vilazodone Intermediate 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester is used in the synthesis of benzofuran derivatives for mycobacterium tub..
CR3869	143612-79-7	Vilazodone intermediate Synonyms: 3-(4-Chlorobutyl)indole-5-carbonitrile;3-(4-Chlorbutyl)-1H-indol-5-carbonitril;Vilazodone Hydrochloride Intermediate;Chl..
CR3868	321-38-0	1-Fluoronaphthalene A fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Chemica..
CR3867	116539-55-0	Duloxetine intermediate Chemical Name: (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol Synonyms: 3-Methylamino-1-(2-thienyl)-1-propanol;(S)-3-(Methyl..
CR3866	129385-59-7	Asenapine intermediate Synonyms: (3aR,12bR)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one;trans-11-Chloro-2-meth..

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