Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)thio]-(106288-35-1)
- Name: Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)thio]-
- Synonyms:
- Molecular Formula:C16H20S
- Molecular Weight:244.401
- CAS Registry Number:106288-35-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106288-00-0/1H-Pyrido[3,4-b]indole, 1-(3,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-3-methyl-2-[2-(4-morpholinyl )ethyl]-
- 106288-04-4/2H-Pyrido[3,4-b]indole-2-acetamide, 1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-N,N,3-trimethyl-
- 106288-05-5/2H-Pyrido[3,4-b]indole-2-acetamide, 1-(3,4-dimethoxyphenyl)-N,N-diethyl-1,3,4,9-tetrahydro-3-methyl-
- 106288-06-6/2H-Pyrido[3,4-b]indole-2-acetamide, 1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-3-methyl-N,N-dipropyl-
- 106288-07-7/Morpholine, 4-[[1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-3-methyl-2H-pyrido[3,4- b]indol-2-yl]acetyl]-
- 106288-08-8/2H-Pyrido[3,4-b]indole-2-propanamide, 1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-N,N,3-trimethyl-
- 106288-09-9/2H-Pyrido[3,4-b]indole-2-propanamide, 1-(3,4-dimethoxyphenyl)-N,N-diethyl-1,3,4,9-tetrahydro-3-methyl-
- 106288-10-2/2H-Pyrido[3,4-b]indole-2-propanamide, 1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-3-methyl-N,N-dipropyl-
- 106288-11-3/Morpholine, 4-[3-[1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-3-methyl-2H-pyrido[3, 4-b]indol-2-yl]-1-oxopropyl]-
- 106288-19-1/Pentanedioic acid, 2-[[(trimethylsilyl)oxy]imino]-, (E)-
- 106288-20-4/Pentanedioic acid, 2-[[(trimethylsilyl)oxy]imino]-, (Z)-
- 106288-21-5/Pentanedioic acid, 2-(hydroxyimino)-, (E)-
- 106288-22-6/Pentanedioic acid, 2-(hydroxyimino)-, (Z)-
- 106288-23-7/Pentanoic acid, 4-(hydroxyimino)-, (Z)-
- 106288-24-8/Butanoic acid, 2-(hydroxyimino)-, (E)-
- 106288-25-9/Butanoic acid, 2-(hydroxyimino)-, (Z)-
- 106288-26-0/Glycine, N-(pentachlorobenzoyl)-
- 106288-27-1/Methyl, bis(pentachlorophenyl)[2,3,5,6-tetrachloro-4-[[(phenylmethyl)amino]carb onyl]phenyl]-
- 106288-34-0/Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)seleno]-
- 106288-35-1/Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)thio]-
- 106288-40-8/Benzenepropanamide, a-(acetylamino)-N-[1-(mercaptomethyl)-3-methylbutyl]-
- 106288-41-9/Propanamide, 2-(acetylamino)-3-hydroxy-N-[1-(mercaptomethyl)-3-methylbutyl]-
- 106288-42-0/1H-Indole-3-propanamide, a-(acetylamino)-N-[1-(mercaptomethyl)-3-methylbutyl]-
- 106288-43-1/L-Leucine, N-[N-[N-(1-carboxy-3-methylbutyl)-L-leucyl]-L-leucyl]-, monomethyl ester, (R)-
- 106288-44-2/L-Phenylalaninamide, N-(1-carboxy-3-methylbutyl)-L-leucyl-L-leucyl-, (R)-
- 106288-45-3/L-Phenylalaninamide, N-(1-carboxy-3-methylbutyl)-L-leucyl-, (R)-
- 106288-48-6/Urea, (hexahydro-5-methoxy-2,4,6-trioxo-5-pyrimidinyl)-
- 106288-59-9/Benzenesulfonic acid, 3-[[(5-methyl-2-pyridinyl)hydrazono]-2-pyridinylmethyl]-
- 106288-60-2/Benzenesulfonic acid, 3-[[(5-nitro-2-pyridinyl)hydrazono]-2-pyridinylmethyl]-
- 106288-61-3/3-Thiophenecarbonitrile, 2-[[(2-hydroxyphenyl)methylene]amino]-4,5-diphenyl-