1-Tetradecanesulfonamide, N-(2-aminophenyl)-(144647-34-7)
- Name: 1-Tetradecanesulfonamide, N-(2-aminophenyl)-
- Synonyms:
- Molecular Formula:C20H36N2O2S
- Molecular Weight:
- CAS Registry Number:144647-34-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144646-65-1/3-Furancarboxylic acid, tetrahydro-5-hydroxy-3-octyl-2-oxo-
- 144646-76-4/Benzoic acid, 4-[(2-amino-6-methyl-4-pyrimidinyl)amino]-, monohydrochloride
- 144646-82-2/Spiro[2H-indene-2,4'-piperidin]-1(3H)-one, 1'-phenyl-
- 144646-90-2/1H-Indole, 3-(3-oxo-1-pentenyl)-1-(phenylsulfonyl)-, (E)-
- 144646-91-3/1H-Indole, 3-(3-oxo-1-propenyl)-1-(phenylsulfonyl)-, (E)-
- 144646-92-4/1H-Indole, 3-(2-phenylethenyl)-1-(phenylsulfonyl)-, (E)-
- 144646-93-5/1H-Indole, 3-(1-hexenyl)-1-(phenylsulfonyl)-, (E)-
- 144646-94-6/1H-Indole, 3-(phenylethynyl)-1-(phenylsulfonyl)-
- 144646-95-7/1H-Indole-3-propanal, a-ethylidene-1-(phenylsulfonyl)-, (E)-
- 144646-98-0/Methanesulfonic acid, trifluoro-, 1-(phenylsulfonyl)-2-(trimethylsilyl)-1H-indol-3-yl ester
- 144646-99-1/Methanesulfonic acid, trifluoro-, 2-(trimethylsilyl)-1-[[2-(trimethylsilyl)phenyl]sulfonyl]-1H-indol-3-yl ester
- 144647-23-4/1,3,5-Benzenetricarboxylic acid, diammonium salt
- 144647-24-5/Benzenamine, 4,4'-(1-methylethylidene)bis[2-ethyl-
- 144647-25-6/Benzenamine, 4,4'-(1-methylethylidene)bis[2,3-dichloro-
- 144647-26-7/Benzenamine, 4,4'-(1-phenylethylidene)bis[2,3-dimethyl-
- 144647-30-3/1-Dodecanesulfonamide, N-[2-[(hydroxyimino)phenylmethyl]phenyl]-
- 144647-31-4/Acetamide, N-[4-[[(1,5-diphenyl-1H-1,2,4-triazol-3-yl)amino]sulfonyl]phenyl]-
- 144647-32-5/1-Dodecanesulfonamide, N-(3-hydroxyphenyl)-
- 144647-33-6/1-Tetradecanesulfonamide, N-(2-hydroxyphenyl)-
- 144647-34-7/1-Tetradecanesulfonamide, N-(2-aminophenyl)-
- 144647-35-8/L-Phenylalanine, L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-threonyl-L-prolyl-
- 144647-50-7/1,3-Benzenedicarboxamide, 5-amino-N,N'-bis[3,5-bis[(phenylamino)carbonyl]phenyl]-
- 144647-61-0/4H-Imidazol-4-one, 3,5-dihydro-2,5,5-trimethyl-, monoperchlorate
- 144647-64-3/Ethanone, 1-[2,5-difluoro-4-(3-methyl-1-piperazinyl)phenyl]-
- 144647-65-4/Ethanone, 1-[2,5-difluoro-4-(3-methyl-1-piperazinyl)phenyl]-, monohydrochloride
- 144647-66-5/1-Piperazinecarboxylic acid, 4-(4-acetyl-2,5-difluorophenyl)-2-methyl-, 1,1-dimethylethyl ester
- 144647-67-6/1-Piperazinecarboxylic acid, 4-[4-(3-ethoxy-1,3-dioxopropyl)-2,5-difluorophenyl]-2-methyl-, 1,1-dimethylethyl ester
- 144647-68-7/1-Piperazinecarboxylic acid, 4-[4-[3-[(2,4-difluorophenyl)amino]-2-(ethoxycarbonyl)-1-oxo-2-propenyl] -2,5-difluorophenyl]-2-methyl-, 1,1-dimethylethyl ester
- 144647-75-6/Pentanal, 4,5-dihydroxy-2,2-bis(phenylthio)-, (S)-
- 144647-77-8/Uridine, 3'-deoxy-2'-S-phenyl-2'-thio-