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
CR3842	200636-42-6	Eldecalcitol intermediates Chemical Name: (Z)-2-[(3R,4R,5R)-3,5-bis(tert-butyldimethylsilyloxy)-4-(3-tert-butyldimethylsilyloxypropoxy)-2-methylenecyclohexyl..
CR3841	21343-40-8	25-hydroxyvitamin D2 Synonyms: 25-Hydroxy Vitamin D2;25-Hydroxyvitamin D2;25-Hydroxyergocalciferol 25-Hydroxycalciferol;Ercalcidiol,3β,5Z,7E,22E)-9,10..
CR3840	60133-18-8	1α,25-Dihydroxy vitamin D2 Chemical Name: 1α,25-dihydroxyvitamin D2 Synonyms: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3..
CR3839	139356-39-1	Paricalcitol Intermediate A Chemical Name: tert-butyl-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)cyclohexyl]oxy-dimethylsilan..
CR3838	1227926-70-6	Paricalcitol Impurity 19 Synonyms: Phosphine oxide, [(2R)-2,3-diMethyl-3-[(triethylsilyl)oxy]butyl]diphenyl-;[(2R)-2,3-diMethyl-3-[(triethylsilyl)oxy]buty..
CR3837	1263504-45-5	paricalcitol intermediate Chemical Name: [(2S)-3-(Methoxymethoxy)-2,3-dimethylbutyl]diphenylphosphine oxide Synonyms: Phosphine oxide, [(2S)-3-(methoxymet..
CR3836	138079-58-0	Paricalcitol intermediate Synonyms: (R)-4-(iodotriphenylphosphoranyl)-2,3-dimethylbutan-2-ol;(R)-2,3-Dimethyl-4-(triphenylphosphoranylidene)-2-butanol;(R)-2..
CR3835	100858-26-2	Paricalcitol CD ring intermediate Synonyms: (1R,3aR,7aR)-1-((2R,5S,E)-6-(MethoxyMethoxy)-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one;(1R,7aR)-..
CR3834	897657-85-1	Martha calciferol Intermediate Chemical Name: (20S)-de-A,B-25-[(triethylsilyl)oxy]-22-oxacholestan-8-oneSynonyms: (1S,3aR,7aR)-7a-Methyl-1-[(S)-1-(3-methyl-3-tri..
CR3833	192573-33-4	Martha calciferol CD ring Chemical Name: (1S,3aR,7aR)-1-[(S)-1-(3-methyl-3-trimethylsilyloxybutyloxy)ethyl]-7a-methyloctahydro-1H-inden-4-oneSynonyms: (1S,3..

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