1,6-Octadien-3-one, 2-bromo-7-methyl-1,1-bis(methylthio)-(143158-83-2)
- Name: 1,6-Octadien-3-one, 2-bromo-7-methyl-1,1-bis(methylthio)-
- Synonyms:
- Molecular Formula:C11H17BrOS2
- Molecular Weight:
- CAS Registry Number:143158-83-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143158-52-5/3-Quinolinecarboxylic acid, 7-[3-(1-amino-1-methylethyl)-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-1, 4-dihydro-4-oxo-, (S)-
- 143158-55-8/1-cyclopropyl-8-ethoxy-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- 143158-56-9/3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[3-[1-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyleth yl]-1-pyrrolidinyl]-8-ethoxy-6-fluoro-1,4-dihydro-4-oxo-, (R)-
- 143158-63-8/1H-Pyrrole-2-carboxylic acid, 1-methyl-4-[[(1-methyl-4-nitro-1H-pyrrol-2-yl)amino]carbonyl]-, methyl ester
- 143158-64-9/1H-Pyrrole-2-carboxylic acid, 1-methyl-4-[[(1-methyl-4-nitro-1H-pyrrol-2-yl)amino]carbonyl]-
- 143158-68-3/Hydrazinecarboxylic acid, (2,8-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ylidene)-, ethyl ester
- 143158-70-7/Butane, 2-[(3-chloro-2-propenyl)oxy]-
- 143158-71-8/Butane, 1-[(3-chloro-2-propenyl)oxy]-, (Z)-
- 143158-72-9/Butane, 1-[(3-chloro-2-propenyl)oxy]-, (E)-
- 143158-73-0/2-Propenoic acid, 3,3-bis(methylthio)-, 3-phenyl-2-propenyl ester, (E)-
- 143158-74-1/2-Propenoic acid, 3,3-bis(methylthio)-, 2-cyclohexen-1-yl ester
- 143158-75-2/2-Propenoic acid, 3,3-bis(methylthio)-, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-butenyl ester, (Z)-
- 143158-76-3/2-Propenoic acid, 3,3-bis(methylthio)-, 3-phenyl-2-butenyl ester, (E)-
- 143158-77-4/2(3H)-Benzofuranone, 3-[bis(methylthio)methylene]hexahydro-
- 143158-78-5/2(3H)-Furanone, 3-[bis(methylthio)methylene]dihydro-4-(1-phenylethyl)-
- 143158-79-6/1,6-Heptadien-3-one, 1,1-bis(methylthio)-
- 143158-80-9/1,6-Heptadien-3-one, 1,1-bis(methylthio)-7-phenyl-, (E)-
- 143158-81-0/1,6-Heptadien-3-one, 1,1-bis(methylthio)-7-phenyl-4-(3-phenyl-2-propenyl)-, (E,E)-
- 143158-82-1/1,6-Octadien-3-one, 1,1-bis(methylthio)-, (E)-
- 143158-83-2/1,6-Octadien-3-one, 2-bromo-7-methyl-1,1-bis(methylthio)-
- 143158-84-3/1,6-Heptadien-3-one, 2-bromo-1,1-bis(methylthio)-
- 143158-85-4/1,6-Heptadien-3-one, 2-bromo-1,1-bis(methylthio)-7-phenyl-, (E)-
- 143158-86-5/1,6-Heptadien-3-one, 2-bromo-1,1-bis(methylthio)-7-phenyl-4-(3-phenyl-2-propenyl)-, (E,E)-
- 143158-87-6/Cyclopentanone, 2-[bis(methylthio)methylene]-3-(1-methylethyl)-
- 143158-88-7/Cyclopentanone, 2-[bis(methylthio)methylene]-3-(phenylmethyl)-
- 143158-89-8/Cyclopentanone, 2-[bis(methylthio)methylene]-3-(phenylmethyl)-5-(3-phenyl-2-propenyl)-
- 143158-90-1/Cyclopentanone, 2-[bis(methylthio)methylene]-3-ethyl-
- 143158-91-2/2-Propenoic acid, 2-bromo-3,3-bis(methylthio)-, 4-(2-propenyloxy)-2-butenyl ester, (Z)-
- 143158-92-3/2-Propenoic acid, 2-bromo-3,3-bis(methylthio)-, 4-(2-butenyloxy)-2-butenyl ester, (Z,E)-
- 143158-95-6/3-Buten-2-one, 3-bromo-1-(2-cyclohexen-1-yl)-4,4-bis(methylthio)-