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
CR1119	1163135-92-9	(15R)-Bimatoprost An intermediate in the production of Bimatoprost. Chemical Name: 15(R)-17-phenyl trinor Prostaglandin F2.α. ethyl amide Synon..
CR1118	1235141-39-5	trans-(15S)-Latanoprost Chemical Name: trans-(15S)-LatanoprostSynonyms: propan-2-yl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cy..
CR1117	1193782-16-9	17-phenyl trinor Prostaglandin E2 serinol amide Synonyms: N-((2-hydroxy-1-hydroxyMethyl)ethyl)-9-oxo-11.alpha.,15S-dihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-aMide;..
CR1116	38315-43-4	17-phenyl trinor Prostaglandin E2 Synonyms: 17-PHENYL TRINOR PROSTAGLANDIN E2;9-OXO-11ALPHA-15S-DIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;17..
CR1115	64318-79-2	Gemeprost Gemeprost is an analogue of prostaglandin E1 and is used as a treatment for obstetric bleeding. It is used with mifepristone to te..
CR1113	35700-23-3	Carboprost Carboprost (15(S)-15-Methyl Prostaglandin F2α) is a metabolically stable synthetic analog of prostaglandin F2α. Carboprost stimu..
CR1112	551-11-1	Dinoprost Prostaglandin F2a Prostaglandin F2α (PGF2α in prostanoid nomenclature), pharmaceutically termed dinoprost (INN), is a naturally occurring prostagl..
CR1110	54276-22-1	15S-Cloprostenol Cloprostenol is a synthetic prostaglandin F2α (PGF2α) analog and a potent FP receptor agonist. (+)-15-epi Cloprostenol is the 15..
CR1109	54276-21-0	(+)-Cloprostenol D-Cloprostenol and PGF2 alpha are equipotent, about 150 times more potent than dl-cloprostenol (P < 0.05) and approximately 280..
CR1108	40665-92-7	Cloprostenol Cloprostenol is a synthetic prostaglandin analogue. Chemical Name: (Z)-7-[(1S,2S,3S,5R)-2-[(E,3S)-4-(3-chlorophenoxy)-3-hydroxyb..

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