1-Methyl-4-((E)-3-methyl-oct-2-ene-1-sulfonyl)-benzene(100696-65-9)
- Name: 1-Methyl-4-((E)-3-methyl-oct-2-ene-1-sulfonyl)-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.431
- CAS Registry Number:100696-65-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1446520-80-4/N,N’-bis(4-ethoxy-3-methoxybenzyl)-1,2-cyclohexanediamine
- 1429297-25-5/C25H24Cl2FN5O3
- 1423137-02-3/methyl 5-(4-nitrophenyl)-2-phenyl-4-(4-(trifluoromethyl)benzoyl)-2,5-dihydro-1H-pyrrole-2-carboxylate
- 1440957-40-3/ClO4(1-)*C18H20NO2S3(1+)
- 1425747-15-4/C14H19NO3Si
- 1425189-59-8/C10H16N2O3
- 1354800-68-2/6-{9-[3-(4-fluorophenyl)propyl]-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl}-6-oxohexanoic acid
- 1422670-89-0/2,3,5-tri-O-tert-butyldiphenylsilyl-β-D-arabinofuranose
- 1422495-71-3/(S)-methyl 2-(2-chlorophenyl)-2-(1,1,2,2-tetradeutero-2-(thiophen-2-yl)ethylamino)acetate
- 1428859-50-0/N-allyl-N-(2-chloro-1-(chloromethyl)-1-[5-(2-phenyl-1-ethynyl)-1,3,4-oxadiazol-2-yl]ethyl)amine
- 1429295-11-3/N-[(7S,8aS)-2-(2-ethylbutyl)octahydropyrrolo[1,2-a]pyrazin-7-yl]-3-(trifluoromethyl)benzenesulfonamide
- 1416265-47-8/2-formylpyridine-4-(2,6-dimethylphenyl)thiosemicarbazone
- 1427461-89-9/C13H11Cl2N3O
- 1422070-46-9/C29H47N3O8
- 67335-48-2/Phenyl-piperidin-2-yl-methanol
- 69369-89-7/(1R,4aS,7R)-7-(1-Hydroxy-1-methyl-ethyl)-1,4a-dimethyl-octahydro-naphthalen-2-one
- 41703-78-0/(+)-aphidicolin-15-ene
- 104426-39-3/1-oxo-1-phenylpentan-2-yl acetate
- 100696-65-9/1-Methyl-4-((E)-3-methyl-oct-2-ene-1-sulfonyl)-benzene
- 95607-16-2/2-Methoxy-2-phenyl-1-pyridin-2-yl-ethanol
- 104920-28-7/(S)-N-cyclopropylmethyl-1-cyclohexyl-N-methyl-2-phenylethylamine
- 76496-58-7/(S)-1-(4,7-Dimethoxy-3,7b-dihydro-2H-1-oxa-cyclopropa[a]naphthalen-1a-yl)-ethanol
- 78845-43-9/[(1S,2R,3R,4R)-3-((E)-3-Hydroxy-oct-1-enyl)-7-oxa-bicyclo[2.2.1]hept-2-yl]-acetonitrile
- 68725-47-3/trans-1-chloro-3,4-dicarboxy-cis-6-(2-chloroethoxy)cyclohexane
- 119477-60-0/3-[(E)-(R)-1-(4-Chloro-phenyl)-3-phenyl-allyl]-pentane-2,4-dione
- 83349-28-4/(3aR,6aS,9aR)-2-(2-Hydroxy-phenyl)-2,3,3a,6,6a,7,8,9-octahydro-cyclopenta[d]isoindol-1-one
- 101685-36-3/3-(3-Amino-5-phenyl-4H-pyrazol-4-ylidene)-3-phenylpropanenitrile
- 80200-52-8/1-isopropylamino-3-[4-[2-(1-pyrazolyl)ethylthio]phenoxy]-2-propanol
- 87518-17-0/Trifluoro-acetic acid (1R,2S,4S)-3-oxo-2-phenyl-bicyclo[2.2.1]hept-2-yl ester
- 35370-70-8/trans 1,2-diphenoxycyclobutane