C32H34O3Si(960069-20-9)
- Name: C32H34O3Si
- Synonyms:C32H34O3Si
- Molecular Formula:
- Molecular Weight:494.706
- CAS Registry Number:960069-20-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 17876-06-1/exo-Tricyclo<3.2.1.02,4>oct-6-en-8-one
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- 494865-66-6/(E)-{4-[3-(4'-Bromo-biphenyl-4-yl)-but-2-enyloxy]-phenyl}-acetic acid
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- 1610027-10-5/C38H46N2O6Si2
- 22984-72-1/2-cyano-4-oxo-4-phenyl-butyric acid
- 1043927-34-9/N-naphth-2-ylmethyl-N-(3-oxopropyl)-2-nitrobenzene sulfonamide
- 83790-74-3/(E)-N-(Bis-methylsulfanyl-methylene)-3-furan-2-yl-acrylamide
- 1299474-34-2/2-[((4aS,5R)-4a-ethyl-5-hydroxy-1-phenyl-1,4,4a,5,6,7-hexahydrocyclopenta[f]indazol-5-yl)ethyl]-5-fluorobenzonitrile
- 880267-11-8/(2-methylaminomethyl)phenyl-15N-amine
- 115001-13-3/2-Nitro-3.4.5-trimethoxybenzyl-3'-methoxybenzoylmalonsaeure-di-tert-butylester
- 1402911-20-9/trans-3-{[4-fluoro-3-(trifluoromethyl)phenyl]oxy}-N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine
- 1416217-27-0/1-benzyl-6-bromo-4'-(2-hydroxyphenyl)-6'-methoxy-4'-methyl-3',4'-dihydro-1'H-spiro[indoline-3,2'-quinolin]-2-one
- 17704-02-8/N,N'-diphenyl-(1,1'-binaphthyl)-2,2'-diamine
- 960069-20-9/C32H34O3Si
- 1178977-99-5/C27H24O2P2
- 868599-27-3/2-[4-({11-[(tert-butoxycarbonyl)amino]undecanoyl}amino)piperidino]ethyl 4-amino-5-chloro-2-methoxybenzoate
- 188050-76-2/C31H32Br2O9
- 1550201-31-4/C27H31NO4
- 1266679-43-9/C10H18O
- 476487-90-8/(3S,4aR,5S,8R,8aS)-3-benzyloxy-4a,5,8,8a-tetrahydro-5,8-ethano-1H-2-benzopyran-4(3H)-one
- 150047-77-1/(S)-4-((S)-1-tert-Butoxycarbonyl-ethylcarbamoyl)-4-[(S)-3-cyclohexyloxycarbonyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionylamino]-butyric acid cyclohexyl ester
- 1430115-25-5/C32H30ClFN8O4
- 101973-09-5/7-[N-(p-toluenesulfonyl)amino]-4-methylcoumarin
- 1152781-39-9/5-{[1-(5-chloro-3-fluoro-2-methoxyphenyl)-3,3,3-trifluoro-2-hydroxy-2-(hydroxymethyl)propyl]amino}-7-fluoro-1H-quinolin-2-one
- 1159598-81-8/(3S)-morpholin-3-ylmethyl 4-(4-fluorophenyl)piperazine-1-carboxylate
- 1447925-08-7/3-acetyl-3a-hydroxy-2-phenyl-3aH-1-oxa-8a-azacyclopenta[a]indene-8-one
