Benzenesulfonamide, 4-methyl-N-(3-methyl-2-butenyl)-N-phenyl-(132704-03-1)
- Name: Benzenesulfonamide, 4-methyl-N-(3-methyl-2-butenyl)-N-phenyl-
- Synonyms:
- Molecular Formula:C18H21NO2S
- Molecular Weight:315.436
- CAS Registry Number:132704-03-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132685-01-9/Benzene, 1-(1,1-dimethylethyl)-4-(3-methylbutyl)-
- 132685-98-4/2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-2,2-dimethyl-
- 13268-73-0/1H-Purin-6-amine, N-[(2-methylphenyl)methyl]-
- 132687-49-1/1-Propanone, 1-[3-fluoro-5-(phenylmethoxy)phenyl]-
- 132692-40-1/1-Hexen-3-one, 5-methoxy-1,1-bis(methylthio)-
- 132694-65-6/Benzoic acid, 4-[4-[(1-oxo-2-propenyl)oxy]butoxy]-, 1,4-phenylene ester
- 132694-67-8/Benzoic acid, 4-[[5-[(1-oxo-2-propenyl)oxy]pentyl]oxy]-, 1,4-phenylene ester
- 132694-69-0/Benzoic acid, 4-[[8-[(1-oxo-2-propenyl)oxy]octyl]oxy]-, 1,4-phenylene ester
- 132695-86-4/Methane, bromochlorofluoro-, (S)-
- 132696-24-3/1,4-Pentadien-3-ol, 1-phenyl-, (1E)-
- 132696-74-3/Methanone, [(2R,3S)-3-(2-chlorophenyl)oxiranyl]phenyl-
- 132697-34-8/3-Hexanol, 4-ethyl-, (3S)-
- 132697-86-0/3H-3-Benzazepine-3-carboxamide, N-(2-chloroethyl)-1,2,4,5-tetrahydro-7,8-dimethoxy-1-phenyl-, (R)-
- 13269-91-5/1H-Imidazole, 2,4,5-triphenyl-1-(phenylmethyl)-
- 132699-28-6/Pentanoic acid, 3-ethyl-3-hydroxy-2-methyl-, methyl ester
- 132699-29-7/Hexanoic acid, 3-hydroxy-2,3-dimethyl-, methyl ester, (2R,3R)-rel-
- 132699-31-1/6-Octenoic acid, 3-hydroxy-2,3,7-trimethyl-, methyl ester, (2R,3R)-rel-
- 132699-35-5/Hexanoic acid, 3-hydroxy-2,3-dimethyl-, methyl ester, (2R,3S)-rel-
- 132699-37-7/6-Octenoic acid, 3-hydroxy-2,3,7-trimethyl-, methyl ester, (2R,3S)-rel-
- 132704-03-1/Benzenesulfonamide, 4-methyl-N-(3-methyl-2-butenyl)-N-phenyl-
- 132704-76-8/Benzene, 5-(2-chloroethenyl)-1,2,3-trimethoxy-
- 13270-57-0/Pyridine, 4-methyl-3-[(2S)-1-methyl-2-pyrrolidinyl]-
- 132706-15-1/2-Thiophenemethanol, a-ethyl-5-methyl-
- 132707-37-0/Urea, N-hydroxy-N-[[5-(phenylthio)-2-thienyl]methyl]-
- 13270-92-3/Methylium, (4-methoxyphenyl)phenyl-
- 132711-05-8/Acetic acid, bromo-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester
- 132711-07-0/Ethanethioic acid, bromo-, S-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester
- 132711-10-5/Acetamide, 2-bromo-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-
- 132711-91-2/1-Hexanamine, 3,3,4,4,5,5,6,6,6-nonafluoro-
- 132712-27-7/Phosphonic acid, [5-(6-amino-9H-purin-9-yl)pentyl]-