C28H48O4SSi(713109-45-6)
- Name: C28H48O4SSi
- Synonyms:
- Molecular Formula:
- Molecular Weight:508.838
- CAS Registry Number:713109-45-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1189581-65-4/N-(4-fluorobenzyl)-2-{[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]methyl}-1,3-thiazole-4-carboxamide
- 1258295-63-4/2,6-dichloro-N-(2-(2,6-dimethylpyrimidin-4-ylamino)pyridin-4-yl)-4-((isopropylamino)methyl)benzamide
- 1258493-38-7/N-(2-(5-fluoro-2-(5-(2-hydroxyethoxy)-2-methoxyphenylamino)pyrimidin-4-ylamino)-6-methylphenyl)methanesulfonamide
- 1190884-40-2/N2-{2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-2-oxoethyl}-N2-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N1-[2-(ethylamino)ethyl]glycinamide hydrochloride
- 1258883-66-7/N-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)phenyl)-2-(2-fluoro-4-hydroxyphenyl)cyclopropane-1-sulfonamide
- 1259504-71-6/C35H51F2N5O3
- 1261597-59-4/13-benzylaminocarbonylmethyl-9,10-dimethoxy-5,6-dihydrobenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium iodide
- 1259381-28-6/C15H16ClN3
- 1255304-82-5/C34H40N4O6
- 318259-67-5/2-(4-chloro-phenyl)-4-ethyl-5-methyl-2,4-dihydro-pyrazol-3-one
- 482308-15-6/4-(4-amino-2-chlorophenyl)-6-methyl-3-morpholinone
- 394248-92-1/2-chloro-4-(2-diisopropylamino-ethoxy)-phenylamine
- 341556-06-7/(E)-5-{5-[3,4-bis(tert-butyldimethylsilanyloxy-methyl)phenoxymethyl]-3-thienyl}-4-heptenoic acid
- 1205533-99-8/C14H12O2S
- 693276-50-5/[6-(2,6-diethyl-phenyl)-3-((2R,6R)-2,6-dimethyl-morpholin-4-ylmethyl)-2-methyl-pyridin-4-ylmethyl]-(2-ethoxy-ethyl)-amine
- 697306-68-6/N-[(1R,2S)-1-({6-[(dimethylamino)methyl]-2,3-dihydro-4H-1,4-benzoxazin-4-yl}carbonyl)-2-(1H-indol-3-yl)propyl]-4-(2-methylphenyl)piperidine-1-carboxamide
- 713109-45-6/C28H48O4SSi
- 721455-08-9/tert-butyl 4-((2R)-2-{[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]carbonyl}pentyl)piperidine-1-carboxylate
- 719310-40-4/9-(3,5-dimethylbenzyl)-6,7,8,9-tetrahydro-5-oxa-9-aza-benzocycloheptene-2-carbaldehyde
- 1055967-14-0/1-[2-((2S)oxiran-2-yl)ethoxy]-2-methoxybenzene
- 324074-40-0/3-amino-5-anilino-2-(cyclopent-2-enyl)acetyl-1,2,4-triazole
- 1066554-58-2/C35H40ClN5O3*ClH
- 741289-26-9/C29H38F3N7O2
- 246262-78-2/(+/-)-N-hydroxy-Nα-(4-phenoxybenzenesulfonyl)-2-(2-phthalimidoethyl)-Nα-propylglycinamide
- 769961-33-3/3-(3-amino-4-methylamino-phenoxy)-N-methyl-benzamide
- 492445-67-7/(2R)-2-(4-{[(2-chloroethoxy)carbonyl]amino}phenyl)propanoic acid
- 1055717-36-6/3-cyclopentyloxy-4-methoxy-N-(3-chlorobenzyl)aniline
- 791808-89-4/3-[3,5-dimethyl-4-(3-trifluoromethyl-benzyl)-pyrazol-1-yl]-5-ethyl-5H-1,2,4-triazino[5,6-b]indole
- 844500-79-4/4-[4-(2-hydroxy-2-methyl-propoxy)-phenyl]-5-chloro-2-(2-cyano-acetylamino)-thiophene-3-carboxylic acid ethyl ester
- 1070188-68-9/2-(1-hex-2-ynoylpiperidin-4-yl)-N-(2-piperidin-1-ylphenyl)-1,3-thiazole-4-carboxamide
