C32H32O2Si(1621576-05-3)
- Name: C32H32O2Si
- Synonyms:
- Molecular Formula:
- Molecular Weight:476.69
- CAS Registry Number:1621576-05-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1581705-03-4/2-phenylselenenylethyl 4,6-di-O-benzyl-2,3-dideoxy-α-D-threo-hex-2-enopyranoside
- 1584744-48-8/C41H58N2O5
- 1602732-20-6/C21H17N5O
- 1603845-56-2/(R)-4-(1-adamantanyl)-N-(2-(4-(4-amino-3-(4-phenoxy-3-propionamidophenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethyl)-2-methylbutanamide
- 740870-91-1/C12H10N2O5
- 1609529-62-5/6-((5-fluoro-4-methylpyridin-2-yl)amino)-4-((2-methoxy-3-(methylcarbamoyl)phenyl)-amino)-N-methylnicotinamide
- 1422007-04-2/ethyl 6-amino-9-nitro-8-phenyl-2,3,4,8-tetrahydropyrido[2,1-b][1,3]thiazine-7-carboxylate
- 1462405-58-8/7-[(3-fluorobenzyl)oxy]-2,4-dihydro-1H-[1,2,4]triazolo[4,3-d][1,4]benzothiazin-1-one
- 1609015-43-1/C57H42FeN8O2(1+)*Br(1-)
- 1609009-47-3/((3′-isopropoxyphenyl)amino)-1H-1,2,3-triazole-4-carboxamide
- 1610621-49-2/C20H17N3O2S2
- 1609938-43-3/(3H-benzo[e]indol-4-yl)(4-methoxyphenyl)methanone
- 1610349-91-1/(E)-3-chlorocinnamyl phenyl ether
- 1613200-74-0/C20H19NO2
- 882753-05-1/1-chloro-3-(1-(p-tolyl)ethyl)benzene
- 1581713-35-0/methyl 1-amino-3-phenyl-2-naphthoate
- 1616634-28-6/3-benzyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2(3H)-one
- 1609103-03-8/1-ethyl-4-methylpyridinium salicylate
- 1621576-05-3/C32H32O2Si
- 1610623-19-2/C15H24O
- 1613692-88-8/(IDipp)Cu(Bdbab)
- 1638610-42-0/methyl 4-(2-(4-fluorobenzoyl)benzofuran-3-yl)butanoate
- 1612757-31-9/6-[(3,5-dimethylphenyl)(ethoxy)methyl]-5-ethylpyrimidine-2,4(1H,3H)-dione
- 1644732-61-5/N-benzyl-1-(1-benzyl-5,5-diphenylpiperidin-2-yl)methanamine
- 1549766-97-3/2-(furan-2-yl)-6-phenyl-N-(pyridin-3-yl)quinoline-4-carboxamide
- 1495773-28-8/C22H14N2O2S
- 1431727-29-5/N-(2-(3-aminophenylamino)pyrimidin-5-yl)-3-(3-(trifluoromethyl)benzamido)benzamide
- 1649435-77-7/4-(N-methyl-2-hydroxyethylamino)-2-phenyl-5,6-dihydro[1]benzothiepino[5,4-d]pyrimidine
- 1619974-07-0/(S)-7-fluoro-6-{3-[3-(3-fluoro-4-methylphenyl)-2-oxo-2,3-dihydrooxazol-5-yl]propylamino}-5,6-dihydropyrrolo[1,2,3-de]quinoxalin-3-one