Cyclopentanone, 3-[2-(methylthio)-2-phenylethyl]-(139378-17-9)
- Name: Cyclopentanone, 3-[2-(methylthio)-2-phenylethyl]-
- Synonyms:
- Molecular Formula:C14H18OS
- Molecular Weight:234.362
- CAS Registry Number:139378-17-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139378-05-5/1,4,6-Heptatrien-3-one, 2-methyl-1,1-bis(methylthio)-7-phenyl-, (E,E)-
- 139378-06-6/1,4,6-Heptatrien-3-one, 7-(4-methoxyphenyl)-2-methyl-1,1-bis(methylthio)-, (E,E)-
- 139378-07-7/1,4,6-Heptatrien-3-one, 7-(3,4-dimethoxyphenyl)-1,1-bis(methylthio)-, (E,E)-
- 139378-17-9/Cyclopentanone, 3-[2-(methylthio)-2-phenylethyl]-
- 139378-18-0/Cyclopentanone, 3-[2-(4-methoxyphenyl)-2-(methylthio)ethyl]-2-methyl-
- 139378-19-1/Cyclopentanone, 3-[2-(3,4-dimethoxyphenyl)-2-(methylthio)ethyl]-
- 139378-20-4/Cyclopentanone, 3-[2-(methylthio)-4-phenyl-3-butenyl]-
- 139378-21-5/Cyclopentanone, 3-(2-phenylethenyl)-, (E)-
- 139378-22-6/Cyclopentanone, 2-methyl-3-(2-phenylethenyl)-
- 139378-23-7/Cyclopentanone, 3-[2-(4-methoxyphenyl)ethenyl]-2-methyl-
- 139378-24-8/Cyclopentanone, 3-(4-phenyl-1,3-butadienyl)-
- 139378-25-9/Bicyclo[2.2.1]heptan-2-one, 6-(4-methoxyphenyl)-, exo-
- 139378-26-0/1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-7-(4-methoxyphenyl)-
- 139378-27-1/Cyclopentanone, 2-[bis(methylthio)methylene]-3-(2-phenylethenyl)-, (E)-
- 139378-28-2/Cyclopentanone, 2-[bis(methylthio)methylene]-3-(4-phenyl-1,3-butadienyl)-, (E,E)-
- 139378-48-6/Benzeneacetonitrile, 2,3,4,5,6-pentamethyl-a-(2,3,4,5,6-pentamethylphenyl)-, ion(1-), lithium
- 139378-49-7/Silanamine, N-[bis(pentamethylphenyl)ethenylidene]-1,1,1-trimethyl-
- 139378-51-1/Methanamine, N-[bis(pentamethylphenyl)ethenylidene]-
- 139378-52-2/Ethenimine, 2,2-bis(pentamethylphenyl)-
- 13937-88-7/1-(1-Pyrrolidinyl)-1-propene
- 139378-99-7/Furo[3,4-b]pyridin-5(7H)-one, 7-[2-ethoxy-4-(ethylphenylamino)phenyl]-7-(1-ethyl-2-methyl-1H-indol-3- yl)-
- 139383-14-5/Dodecaborate(2-), 1,7,9-trichloro-2,3,4,5,6,8,10,11,12-nonahydro-
- 139385-87-8/Iridium, compd. with magnesium
- 139377-49-4/Glycine, D-2-[3-[4-[2-(acetylamino)-2-carboxyethyl]phenoxy]phenyl]-N-glycyl-, 1-methyl ester, (R)-
- 139377-48-3/Glycine, D-2-[3-[4-[2-(acetylamino)-3-oxopropyl]phenoxy]phenyl]-N-glycyl-, methyl ester, (R)-
- 139377-47-2/Glycine, D-2-[3-[4-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methoxy-3-oxoprop yl]phenoxy]phenyl]-N-[N-[(phenylmethoxy)carbonyl]glycyl]-, ethyl ester, (R)-
- 139377-45-0/Glycine, D-2-[3-[4-[3-(2-bromoethoxy)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3- oxopropyl]phenoxy]phenyl]-N-[N-[(phenylmethoxy)carbonyl]glycyl]-, methyl ester, (R)-
- 139377-42-7/Glycine, D-2-[3-[4-[3-(2-bromoethoxy)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3- oxopropyl]phenoxy]phenyl]-N-[N-[(phenylmethoxy)carbonyl]glycyl]-, ethyl ester, (R)-
- 139377-41-6/Glycine, D-2-(3-hydroxyphenyl)-N-[N-[(phenylmethoxy)carbonyl]glycyl]-, ethyl ester
- 139377-40-5/Glycine, D-2-(3-hydroxyphenyl)-N-[N-[(phenylmethoxy)carbonyl]glycyl]-, methyl ester