9,9,14-trideutrio-de-A,B-25-cholesten-8-one(134458-44-9)
- Name: 9,9,14-trideutrio-de-A,B-25-cholesten-8-one
- Synonyms:9,9,14-trideutrio-de-A,B-25-cholesten-8-one
- Molecular Formula:
- Molecular Weight:265.412
- CAS Registry Number:134458-44-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 633302-80-4/4-{[4-({4-[4-(7-acetylamino-5-benzyloxy-1-chloromethyl-1,2-dihydrobenzo[e]indol-3-yl)-4-oxobutyrylamino]-1-methyl-1H-pyrrole-2-carbonyl}amino)-1-methyl-1H-pyrrole-2-carbonyl]amino}-1-methyl-1H-pyrrole-2-carboxylic acid
- 1383660-83-0/N-(2,2-bis(4-chlorophenyl)-1-pyridin-2-yl-2-trimethylsilyloxyethyl)-4-methylbenzenecarbothioamide
- 106880-76-6/(+/-)-benzyl<<<7-<(2-methoxyethoxy)methoxy>-1-indanyl>phenylcarbamoyl>methyl>carbamate
- 1219801-02-1/4-(3,4-dimethoxyphenethyl)benzene-1,2,3-triol
- 148344-28-9/4-amino-3-nitrobenzimidamide
- 102151-63-3/2-(4-methoxyphenyl)-4-(morpholinomethyl)imidazole
- 1239257-80-7/5-chloro-3-(4-chlorobenzyl)isothiazole-4-carbonitrile
- 1398244-72-8/2-[(2,5-Dimethoxy-4-methylphenoxy)methyl]oxirane
- 175967-90-5/4-allyloxy-3-methoxybenzyl chloride
- 134458-44-9/9,9,14-trideutrio-de-A,B-25-cholesten-8-one
- 86552-38-7/(2-phenylethyl)phosphonous acid diethyl ester
- 906674-58-6/estrone-3-oxyacetyl-Arg(NO2)-Gly-Asp(OBzl)-Phe-OBzl
- 497880-75-8/1,3,4,5-tetra-O-acetyl-2,6-anhydro-D-glycero-L-galacto-heptitol
- 1304788-50-8/C39H48O10S
- 1325217-81-9/N-tert-butyl-4-amino-6-methyl-2-phenylquinazoline
- 72113-22-5/N-(5,6-dicyano-3-phenyl-pyrazin-2-yl)-alanine
- 38077-72-4/3-hydroxy-naphthalene-2-carbothioic acid
- 886599-13-9/(6-chloro-5-[1,3]dioxolan-2-ylmethyl-pyrimidin-4-yl)-(3-methoxy-phenyl)-amine
- 225924-68-5/allyl 2-O-allyl-3,4-di-O-benzyl-O-(3,4,6-tri-O-benzyl-α-D-mannopyranosyl)-(1->6)-α-D-mannopyranoside
- 184226-17-3/1-(5,6-di-O-benzoyl-3-O-mesyl-β-D-glucofuranosyl)uracil
- 175717-57-4/5-{4-[4-(5-3'-Chlorophenoxymethyl-2-oxooxazolidin-3-yl)butoxy]benzyl}thiazolidine-2,4-dione
- 1430820-05-5/C48H52N4O12S
- 1489277-96-4/(S)-4-(2-(1-(3-(1H-indol-3-yl)propanamido)-2-(4-(benzyloxy)phenyl)ethyl)-5-phenylthiazole-4-carboxamido)benzoic acid
- 115828-83-6/(3R,4S)-cis-1-benzyl-3-methoxy-4-<(S)-2,2-dimethyl-1,3-dioxolan-4-yl>azetidin-2-one
- 1041204-91-4/2-phenyl-6-(tetrazol-5-yl)-isonicotinic acid
- 1127236-11-6/13-cyclohexyl-6-[4-(3,7-dioxa-9-azabicyclo[3.3.1]non-9-ylcarbonyl)-1-methyl-1H-pyrazol-5-yl]-3-methoxy-N-[(2-methylpropyl)sulfonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 138814-23-0/6-amino-7-nitro-N-<4-(piperazinylsulfonyl)benzyl>-1,2,3,4-tetrahydroquinoline
- 1258403-28-9/1-((Z)-2-bromo-1-iodovinyl)-4-nitrobenzene
- 1326778-64-6/(E)-1-(4-chloro-2-(propylamino)phenyl)ethanone oxime
- 1068162-72-0/(Z)-[2-(2-formylcyclohex-1-enyl)-1-methylvinyl]phosphonic acid diethyl ester