Silane, [2,2-bis(ethylthio)ethenyl]trimethyl-(349449-55-4)
- Name: Silane, [2,2-bis(ethylthio)ethenyl]trimethyl-
- Synonyms:
- Molecular Formula:C9H20S2Si
- Molecular Weight:220.475
- CAS Registry Number:349449-55-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 349421-03-0/Acetamide, N-(2-methoxyethyl)-2-phenoxy-
- 349422-01-1/Benzoic acid, 4-[[(dimethylamino)sulfonyl]amino]-, ethyl ester
- 349422-52-2/Pyrrolidine, 1-(2-thienylacetyl)-
- 3494-23-3/1-BroMo-2-((2-nitrophenoxy)Methyl)benzene
- 349426-34-2/N-(3-bromophenyl)-3-phenylpropanamide
- 349427-32-3/Benzamide, 5-chloro-2-methoxy-N-(4-methoxy-2-nitrophenyl)-
- 349428-39-3/2-Propenamide, 3-(2-chlorophenyl)-N-(3,4-difluorophenyl)-
- 349431-79-4/Benzenepropanamide, N-(4-bromo-3-methylphenyl)-
- 349432-70-8/2-Thiopheneacetamide, N-(2-phenylethyl)-
- 349434-79-3/5-chloro-2-methoxy-N-(2-methoxy-4-nitrophenyl)benzamide
- 349437-59-8/Butanamide, 3,3-dimethyl-N-[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-
- 34943-91-4/2H-Indol-2-one, 1,3-dihydro-3-methyl-1-(phenylmethyl)-
- 349439-17-4/Benzamide, 3-(dimethylamino)-N-(6-methoxy-2-benzothiazolyl)-
- 34944-08-6/2H-Indol-2-one, 1-[(4-chlorophenyl)methyl]-1,3-dihydro-3-hydroxy-3-(nitromethyl)-
- 34944-28-0/Benzene, 1-nitro-2-(4-phenyl-1,3-butadienyl)-
- 34944-33-7/Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis[4-nitro-
- 3494-43-7/Ethyl, 2-(2-propenyloxy)-
- 349445-19-8/Propanoic acid, 3-(2-benzothiazolylthio)-2-oxo-, ethyl ester
- 349446-90-8/1,1,3-Propanetricarboxylic acid, 2-(4-fluorophenyl)-, trimethyl ester
- 349449-55-4/Silane, [2,2-bis(ethylthio)ethenyl]trimethyl-
- 349449-70-3/1,4-Pentadiene, 1,1,5,5-tetrakis(ethylthio)-3-(1-methylethyl)-
- 34945-05-6/2(3H)-Furanone, dihydro-4-hydroxy-4-methyl-
- 349451-03-2/Carbamic acid, 3-butynyl[(4-methylphenyl)sulfonyl]-, ethyl ester
- 349451-04-3/Benzoic acid, 4-[[(diphenylphosphinyl)imino]methyl]-, methyl ester
- 349451-05-4/Phosphinic amide, N-[(3-methoxyphenyl)methylene]-P,P-diphenyl-
- 349451-07-6/Phosphinic amide, N-[(R)-[(1R,2R)-2-butylcyclopropyl]phenylmethyl]-P,P-diphenyl-, rel-
- 349451-08-7/Phosphinic amide, N-[(R)-[(1R,2R)-1,2-diethylcyclopropyl]phenylmethyl]-P,P-diphenyl-, rel-
- 349451-10-1/Cyclopropanebutanoic acid, 2-[(R)-[(diphenylphosphinyl)amino]phenylmethyl]-, tris(1-methylethyl)silyl ester, (1R,2R)-rel-
- 349451-13-4/Benzoic acid, 4-[(R)-[(1R,2S)-2-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]cycloprop yl][(diphenylphosphinyl)amino]methyl]-, methyl ester, rel-
- 349451-14-5/Phosphinic amide, N-[(R)-[(1R,2R)-2-butylcyclopropyl](4-chlorophenyl)methyl]-P,P-diphenyl -, rel-