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

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- 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
CR3893	78348-24-0	Indoline-2-carboxylic acid Synonyms: Indoline-2-carboxylate acid;Indoline-2-carboxylicacid;Indoline-2-carboxylicac;DL-INDOLINE-2-CARBOXYLIC ACID;Indoline-2-c..
CR3892	94062-52-9	Perindopril intermediate Synonyms: (2S,3AS,7aS)-Benzyl octahydro-1H-indole-2-carboxylate 4-methylbenzenesulfonate;L-Octahydroindole-2-carboxylic acid benzy..
CR3891	82834-12-6	Perindopril intermediate Chemical Name: N-[(S)-Ethoxycarbonyl-1-Butyl]-(S)-Alanine Synonyms: (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid..
CR3890	80875-98-5	Perindopril intermediate Chemical Name: (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid Synonyms: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-car..
CR3889	79815-20-6	(S)-Indoline-2-carboxylic Acid Synonyms: (R)-1H-INDOLE-2-CARBOXYLIC ACID;(R)-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID;(R)-(+)-2,3-DIHYDROINDOLE-2-CARBOXYLIC ACID;..
CR3888	107133-36-8	Perindopril erbumine Perindopril Erbumine (S9490-3) is a pro-drug and metabolized in vivo by hydrolysis of the ester group to form Perindoprilat, the b..
CR3887	719-59-5	2-Amino-5-chlorobenzophenone A metabolite of Diazepam; it had a much weaker anticonvulsant effect.Synonyms: 2-amino-5-chloro-benzophenone;4-CHLORO-2-BENZOYLANI..
CR3886	719-64-2	5-Chloro-3-phenyl-2,1-benzisoxazole 5-Chloro-3-phenyl-2,1-benzisoxazole, is a Heterocyclic Building Block used for the synthesis of pharmaceuticals and other organic ..
CR3885	1240483-24-2	Travoprost intermediate Tvp09 Synonyms: 3aR,4R,5R,6aS)-5-(tert-butyldimethylsilyloxy)-4-((R,E)-3-(tert-butyldimethylsilyloxy)-4-(3-(trifluoromethyl)phenoxy)but-..
CR3884	79171-99-6	Tafluprost intermediate Product Name: [1,1'-Biphenyl]-4-carboxylicacid, hexahydro-2-oxo-4-(3-oxo-4-phenoxy-1-butenyl)-2H-cyclopenta[b]furan-5-yl ester..

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