C57H57NSi(1242057-66-4)
- Name: C57H57NSi
- Synonyms:C57H57NSi
- Molecular Formula:
- Molecular Weight:784.172
- CAS Registry Number:1242057-66-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 245434-17-7/2,4-di-tert-butyl-6-bromophenyl benzyl ether
- 1612241-09-4/2-(2,5-dimethoxyphenylamino)-N-(prop-2-ynyl)nicotinamide
- 1226977-94-1/10-phenyl-14-(trifluoromethyl)-15bH-isoquino[2,1-a]pyrrolo[2,1-c]quinoxaline
- 107855-72-1/2-(3,4-Dimethoxy-phenyl)-4-trimethylsilanyl-pent-4-enenitrile
- 62185-62-0/3-Methyl-4-methylene-1-cyclopentanecarboxylic acid methyl ester
- 84163-53-1/4-(2,4-dichlorobenzoyl)piperidine oxime
- 1621388-68-8/(E)-4-(benzylideneamino)-3-(2-(2,6-dichlorophenylamino)benzyl)-1-(piperidin-1-ylmethyl)-1H-1,2,4-triazole-5(4H)-thione
- 1428526-83-3/(S)-4-(1-(4-hydroxy-2-(1H-pyrazol-1-yl)pyrimidine-5-carboxamido)ethyl)phenyl phosphonic acid
- 119294-35-8/2,6-Di-tert-butyl-4-(4-phenyl-6-trichloromethyl-[1,3,5]triazin-2-yloxymethyl)-phenol
- 264195-80-4/2-[N'-(4-methoxy-benzylidene)-hydrazino]-7-(4-methoxy-phenyl)-5-oxo-5H-pyrano[2,3-d]thiazole-6-carbothioic acid amide
- 1265774-24-0/4-[3-(benzyloxy)propyl]-1-(3-fluoro-4-methoxybenzyl)-9H-β-carbolin-3-ol
- 1255188-22-7/2-(2-(benzyloxy)phenoxy)-N-(2-(2-chloro-6-methoxy phenoxy)ethyl)acetamide
- 1415035-13-0/4-iodo-5,5-bis(4-methoxyphenyl)-3-phenyl-2-tosyl-2,5-dihydroisoxazole
- 80656-09-3/(R,R)-(-)-2,10-diphenyl-3,6,9-trioxaundecane-1,11-diol
- 199926-91-5/ethyl 6-(N-tert-butoxycarbonyl)amino-3-ethoxyhexa-2,4-dienoate
- 211914-17-9/1-methyl-2-[N-(4-amidinophenyl)-aminomethyl]-benzimidazol-5-yl-carboxylic acid-N-phenyl-N-(2-ethoxycarbonylethyl)-amide-hydrochloride
- 1029697-36-6/C18H20O4
- 1185843-35-9/(5R)-5-(2-methoxyphenyl)-1',3',7-trimethyl-3,3a,5,6-tetrahydro-2H,2'H-spiro[1-benzothiophene-4,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione 1,1-dioxide
- 13685-49-9/ethoxy bis-(4-methoxyphenyl)phosphine
- 1242057-66-4/C57H57NSi
- 1380228-63-6/N-(3-(3-(9H-purin-6-yl)pyridin-2-ylamino)-2,4-difluorophenyl)-1-methyl-1H-pyrazole-4-sulfonamide
- 1339335-68-0/4-amino-2-chloroquinoline-3-carbaldehyde
- 1448670-00-5/2-(4-(4-(5-amino-1H-benzo[d]imidazol-2-yl)phenyl)cyclohexyl)acetate
- 1422547-49-6/C21H26O2
- 206055-75-6/DMT-LOCT AMIDITE 0.25G, ABI, SINGLE
- 405538-74-1/1-[4-(2-bromoethoxy)benzoyl]-2-(4-fluorophenyl)-6-(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline
- 727678-28-6/ethyl 2-acetylamino-2-cyano-3-(4-nitrophenyl)-5-oxo-5-(4-methylphenyl)pentanoate
- 887471-47-8/2-amino-6-phenyl-pyridin-3-ol
- 1403816-25-0/N1,N1-dimethyl-N4-(5-(6-(pyrrolidin-1-yl)pyridin-3-yl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl)benzene-1,4-diamine
- 26357-05-1/Acetic acid (8R,9S,13S,14S)-3-benzyloxy-13-methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-2-yl ester