2-Cyclopenten-1-one, 3-methyl-2-[(trimethylsilyl)oxy]-(398489-70-8)
- Name: 2-Cyclopenten-1-one, 3-methyl-2-[(trimethylsilyl)oxy]-
- Synonyms:
- Molecular Formula:C9H16O2Si
- Molecular Weight:
- CAS Registry Number:398489-70-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 398477-56-0/Benzenemethanesulfonic acid, 4-(1,1-dimethylethyl)-, methyl ester
- 398477-58-2/Benzenemethanesulfonic acid, 4-(1,1-dimethylethyl)-, cyclohexyl ester
- 398477-59-3/1-Propanesulfonic acid, cyclohexyl ester
- 398477-61-7/1-Propanesulfonic acid, phenylmethyl ester
- 398482-32-1/4-Isobenzofuranacetonitrile, 1,1,3,3-tetrafluoro-1,3-dihydro-
- 398482-36-5/5-Isobenzofuranacetonitrile, 1,1,3,3-tetrafluoro-1,3-dihydro-
- 398487-31-5/6-Quinolinecarbonitrile, 4-chloro-7-methoxy-
- 398489-70-8/2-Cyclopenten-1-one, 3-methyl-2-[(trimethylsilyl)oxy]-
- 398489-85-5/4H-Pyran-4-one, 2,3-dihydro-5-[(trimethylsilyl)oxy]-2-[[(trimethylsilyl)oxy]methyl]-
- 398494-35-4/5H-Pyrazolo[4,3-c]pyridine-5-carboxamide, 1,4,6,7-tetrahydro-N-(1-methylethyl)-3-phenyl-
- 39849-46-2/1-amino-3-(1-piperidinyl)-2-propanol(SALTDATA: FREE)
- 39849-47-3/1-amino-3-(1-pyrrolidinyl)-2-propanol(SALTDATA: FREE)
- 398495-68-6/1,3-Benzodioxole-5-carboxamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-
- 398495-97-1/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-
- 398496-06-5/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-methyl-
- 398496-09-8/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-3-fluoro-
- 398496-10-1/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-fluoro-
- 398496-15-6/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-cyano-
- 398496-19-0/1,3,7-Nonatriene, 2,6-dimethyl-
- 398496-27-0/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-methoxy-
- 398474-45-8/Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-4,6-bis[1-(4-methoxyphenyl)-1-methyleth yl]-
- 398474-42-5/Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-4,6-bis[1-(4-chlorophenyl)-1-methylethyl]-
- 398474-39-0/Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-6-[1-(4-chlorophenyl)-1-methylethyl]-4-(1, 1-dimethylethyl)-
- 398474-36-7/Phenol, 2-[1-(4-chlorophenyl)-1-methylethyl]-4-(1,1-dimethylethyl)-6-[(2-nitrophen yl)azo]-
- 398474-28-7/Phenol, 4-(1,1-dimethylethyl)-2-[1-(4-methoxyphenyl)-1-methylethyl]-6-[[2-nitro-4- (trifluoromethyl)phenyl]azo]-
- 398493-37-3/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-3-[[(2-fluorophenyl)acetyl]amino]-4,6-dihydro-
- 398493-20-4/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-4,6-dihydro-3-[(2-naphthalenylacetyl)amino]-
- 398493-09-9/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-4,6-dihydro-3-[[[4-(1-pyrrolidinyl)phenyl]acetyl]amino]-
- 398492-99-4/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-4,6-dihydro-3-[[[4-(2-oxo-1-pyrrolidinyl)phenyl]acetyl]amino]-
- 398491-66-2/Benzeneacetamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-