Propanamide, N-phenyl-3-(phenylsulfonyl)-(93472-54-9)
- Name: Propanamide, N-phenyl-3-(phenylsulfonyl)-
- Synonyms:
- Molecular Formula:C15H15NO3S
- Molecular Weight:289.355
- CAS Registry Number:93472-54-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93472-31-2/2(1H)-Isoquinolinecarboxylic acid, 1-(2-thiazolyl)-, ethyl ester
- 93472-32-3/2(1H)-Isoquinolinecarboxylic acid, 1-(4-methyl-2-oxazolyl)-, ethyl ester
- 93472-35-6/Quinoline, 2-(2-thiazolyl)-
- 93472-36-7/Isoquinoline, 1-(2-thiazolyl)-
- 93472-37-8/Isoquinoline, 1-(4-methyl-2-oxazolyl)-
- 93472-38-9/Dodecanoic acid, 12-[(trimethylsilyl)oxy]-, trimethylsilyl ester
- 93472-39-0/Tridecanoic acid, 13-[(trimethylsilyl)oxy]-, trimethylsilyl ester
- 93472-40-3/Pentadecanoic acid, 15-[(trimethylsilyl)oxy]-, trimethylsilyl ester
- 93472-41-4/Hexadecanoic acid, 16-[(trimethylsilyl)oxy]-, trimethylsilyl ester
- 93472-43-6/Isoquinoline, 7-methoxy-3,4-bis(4-methoxyphenyl)-1-methyl-
- 93472-44-7/Isoquinoline, 3-(4-methoxyphenyl)-1-methyl-4-phenyl-
- 93472-45-8/Isoquinoline, 1-ethyl-3-(4-methoxyphenyl)-4-phenyl-
- 93472-46-9/Isoquinoline, 3-(4-methoxyphenyl)-1,4-diphenyl-
- 93472-47-0/Isoquinoline, 1-methyl-3-(4-methylphenyl)-4-phenyl-
- 93472-48-1/Isoquinoline, 1-ethyl-3-(4-methylphenyl)-4-phenyl-
- 93472-49-2/Isoquinoline, 3-(4-methylphenyl)-1,4-diphenyl-
- 93472-51-6/Isoquinoline, 1-ethyl-3,4-diphenyl-
- 93472-52-7/Isoquinoline, 1-ethyl-3-phenyl-
- 93472-53-8/Propanamide, N-methyl-N-phenyl-3-(phenylsulfonyl)-
- 93472-54-9/Propanamide, N-phenyl-3-(phenylsulfonyl)-
- 93472-55-0/2-Oxazolidinone, 5-phenyl-3-(2-thienylmethyl)-
- 93472-56-1/Phenoxy, 2-(4-oxobutyl)-
- 93472-57-2/Sulfamic acid, cyclohexylmethyl-
- 93472-58-3/Silane, tris[(1,1-dimethyl-2-propynyl)oxy]ethyl-
- 93472-59-4/Silane, tris[(1,1-dimethyl-2-propynyl)oxy]phenyl-
- 93472-60-7/Carbamic acid, methyl-, 1-methylpropyl ester
- 93472-62-9/Phenol, 4-(4,5-dihydro-2-oxazolyl)-, hydrochloride
- 93472-63-0/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrakis(dimethylamino)-2,2,4,4,6,6-hexahydro-6,6-bis[(triphenyl phosphoranylidene)amino]-, monohydrochloride
- 93472-65-2/Carbamic acid, [3-(butoxymethyl)phenyl]-, 2-(1-pyrrolidinyl)ethyl ester
- 93472-66-3/Carbamic acid, [2-[(hexyloxy)methyl]phenyl]-, 2-(1-pyrrolidinyl)ethyl ester, ethanedioate (2:1)
