Nonanediamide, N,N'-bis(3-aminophenyl)-(404378-58-1)
- Name: Nonanediamide, N,N'-bis(3-aminophenyl)-
- Synonyms:
- Molecular Formula:C21H28N4O2
- Molecular Weight:
- CAS Registry Number:404378-58-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 404373-25-7/Butanoic acid, 2-[(2,3-dichlorophenyl)methylene]-3-oxo-
- 404373-30-4/Benzenamine, N,N'-1,2-ethanediylidenebis[3,5-bis(1,1-dimethylethyl)-
- 404373-32-6/Benzenamine, N,N'-1,2-ethanediylidenebis[3,4,5-trimethoxy-
- 404373-35-9/Benzenamine, N,N'-1,2-ethanediylidenebis[3-methoxy-5-(trifluoromethyl)-
- 404373-36-0/Heptanoic acid, 2-[(3,4-difluorophenyl)methylene]-3-oxo-
- 404373-55-3/Benzenamine, 3,5-bis(1,1-dimethylethyl)-N-(triphenylphosphoranylidene)-
- 404373-57-5/Benzenamine, 3,4,5-trimethoxy-N-(triphenylphosphoranylidene)-
- 404373-59-7/3-Buten-2-one, 4-(3,4-difluorophenyl)-
- 404373-60-0/Benzenamine, 3-methoxy-5-(trifluoromethyl)-N-(triphenylphosphoranylidene)-
- 404373-64-4/3-Buten-2-one, 4-(2,3-dichlorophenyl)-
- 404373-75-7/1-Penten-3-one, 1-[4-(dimethylamino)phenyl]-4-methyl-
- 404373-82-6/1-Hepten-3-one, 1-(3,4-difluorophenyl)-
- 404373-87-1/3-Buten-2-one, 1-chloro-4-[2-(trifluoromethyl)phenyl]-
- 404375-01-5/Benzamide, N-(4-bromophenyl)-2-[(3-chloro-2-butenyl)amino]-
- 404375-02-6/Benzamide, N-(5-bromo-1H-pyrrol-2-yl)-2-[(3-chloro-2-butenyl)amino]-
- 404375-04-8/Benzamide, 2-[acetyl(3-chloro-2-butenyl)amino]-N-(4-bromophenyl)-
- 404377-92-0/1H-Isoindole-5-carboxamide, 2,3-dihydro-N-(4-hydroxyphenyl)-2-[4-[[(4-hydroxyphenyl)amino]carbonyl ]phenyl]-1,3-dioxo-
- 404378-56-9/Hexanediamide, N,N'-bis(3-aminophenyl)-
- 404378-57-0/Octanediamide, N,N'-bis(3-aminophenyl)-
- 404378-58-1/Nonanediamide, N,N'-bis(3-aminophenyl)-
- 404380-40-1/Pyridinium, 1-methyl-4-[methyl(1-methylethoxy)phosphinyl]-, iodide
- 404380-42-3/Phosphinic acid, methyl(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, 1-methylethyl ester
- 404380-44-5/1-Piperidinecarboxylic acid, 4-[methyl(1-methylethoxy)phosphinyl]-, 2,2,2-trichloroethyl ester
- 404383-62-6/[1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-[4-[5-[4-(9H-carbazol-9-yl)phenyl]-3,4-diphenyl- 2-thienyl]phenyl]-
- 404383-63-7/[1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-[4-[5-[4-(3-methyl-9H-carbazol-9-yl)phenyl]-3,4- diphenyl-2-thienyl]phenyl]-
- 404383-64-8/[1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-[4-[5-[4-(9H-carbazol-9-yl)phenyl]-3,4-diphenyl- 2-thienyl]phenyl]-3'-methyl-
- 404383-66-0/[1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-[4-[5-[4-(2-methyl-10H-phenothiazin-10-yl)phen yl]-3,4-diphenyl-2-thienyl]phenyl]-
- 404383-68-2/[1,1'-Biphenyl]-2-amine, N-[1,1'-biphenyl]-4-yl-N-[4-[5-[4-(3,6-dimethyl-9H-carbazol-9-yl)phenyl]- 3,4-diphenyl-2-thienyl]phenyl]-
- 404383-69-3/[1,1':3',1''-Terphenyl]-5'-amine, N-[1,1'-biphenyl]-4-yl-N-[4-[5-[4-(2-ethyl-10H-phenothiazin-10-yl)phenyl]- 3,4-diphenyl-2-thienyl]phenyl]-
- 404383-70-6/[1,1'-Biphenyl]-3-amine, N-[1,1'-biphenyl]-3-yl-N-[4-[5-[4-(3-methoxy-9H-carbazol-9-yl)phenyl]-3, 4-diphenyl-2-thienyl]phenyl]-