C57H86O11Si(1193823-99-2)
- Name: C57H86O11Si
- Synonyms:C57H86O11Si
- Molecular Formula:
- Molecular Weight:975.389
- CAS Registry Number:1193823-99-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79738-18-4/[V(mesityl)3(THF)]
- 68658-09-3/4-hydroxy-2,3,6-trimethyl-benzyl alcohol
- 1027411-93-3/N-(2-bromo-4-methylsulfanyl-phenyl)-N''-butyl-N''-ethyl-2-methyl-pyrimidine-4,5,6-triamine
- 147377-71-7/3-(2-tert-butyldimethylsilyloxymethylphenyl)propionaldehyde ethylene acetal
- 1415565-22-8/4-([1,1'-biphenyl]-4-yloxy)-7-nitro-5H-pyrrolo[3,2-d]pyrimidine
- 1360590-02-8/methyl (2Z)-3,7-anhydro-4,5:6,8-bis-O-(1-methylethylidene)-2-deoxy-2-phenyl-D-manno-oct-2-enonate
- 1259894-67-1/[SC4H2-2-(CH=NPh)-5-Ph]
- 1229007-83-3/C14H12F2N2O3
- 1160012-27-0/N-(4-methylcyclohexyl)-1,8-naphthyridin-2(1H)-on-3-carboxamide
- 761443-31-6/2-[3-fluoro-4-(trifluoromethyl)phenyl]-5-methyl-1H-benzimidazole
- 352311-14-9/but-3-enyl-isopropylidene-amine
- 930285-61-3/(4R)-4-[(1R,2R,3R)-2-{[tert-butyl(dimethyl)silyl]oxy}-1,3-dimethylpent-4-ynyl]-2,2-dimethyl-1,3-dioxolane
- 639815-42-2/C20H19ClN2O
- 1187820-08-1/2-(4-chlorophenyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
- 1351469-60-7/2-(4-bromothiophen-3-yl)acetaldehyde dimethyl acetal
- 1643501-30-7/(Z)-N-(3-amino-1-bromo-3-oxo-1-phenylprop-1-en-2-yl)benzamide
- 134653-58-0/(p-sulfophenyl) glyoxylic acid
- 212774-37-3/N-[2-(5,8-dimethoxy-7-nitro-quinolin-4-yl)-phenyl]-2,2-dimethyl-propionamide
- 954372-93-1/C49H56O3
- 1193823-99-2/C57H86O11Si
- 1660148-74-2/dimethyl 3,6-di(p-tolyl)-1,4-dihydro-1,2,4,5-tetrazine-1,4-dicarboxylate
- 1616561-75-1/4-(allyloxy)-1-phenylbutan-1-ol
- 121194-52-3/N-(3-phenylprop-2-yn-1-yl)-3-methylaniline
- 81109-92-4/N-(carbethoxyethyl)-L-phenylalanyl-L-leucine methyl ester
- 404356-21-4/N-[2-(7-{4-[4'-methoxycarbonylbiphenyl-4-yloxy]butoxy}naphthalen-1-yl)ethyl]acetamide
- 1073796-65-2/5-acetoxymethyl-2,3-dimethoxyphenyl 2-iodo-3,4,5-trimethoxybenzoate
- 1427216-47-4/C26H22O14
- 80852-64-8/3-(4-Cyano-phenyl)-N-cyclohexyl-2-(toluene-4-sulfonylamino)-propionamide
- 910484-74-1/(S)-1-{(4R,5R)-2,2-dimethyl-5-phenyl[1,3]dioxolan-4-yl}-2,2-difluorobut-3-en-1-ol
- 1418009-61-6/6-amino-1-((2-chloro-8-methylquinolin-3-yl)methyleneamino)-4-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3,5-carbonitrile
