1,4-Benzenediamine, N,N-dimethyl-N'-(2,4,6-trinitrophenyl)-(18885-73-9)
- Name: 1,4-Benzenediamine, N,N-dimethyl-N'-(2,4,6-trinitrophenyl)-
- Synonyms:
- Molecular Formula:C14H13N5O6
- Molecular Weight:347.287
- CAS Registry Number:18885-73-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188854-55-9/4-Piperidinecarboxylic acid, 1-[[ethyl(2-hydroxyethyl)amino]carbonyl]-
- 188854-56-0/4-Piperidinecarboxylic acid, 1-[[(2-hydroxy-2-phenylethyl)methylamino]carbonyl]-
- 188854-57-1/4-Piperidinecarboxylic acid, 1-[[(2-hydroxyethyl)(phenylmethyl)amino]carbonyl]-
- 188854-58-2/4-Piperidinecarboxylic acid, 1-(chlorocarbonyl)-
- 188854-62-8/1-Naphthalenecarboxylic acid, 7-(1,1-dimethylethyl)-2-hydroxy-
- 188854-63-9/Benzoic acid, 5-(1,1-dimethylethyl)-2-hydroxy-4-(1-methylethyl)-
- 188854-64-0/2-Naphthalenecarboxylic acid, 3-hydroxy-7-(1,1,3,3-tetramethylbutyl)-
- 188854-67-3/1-Butanone, 4,4,4-trichloro-1-(2,4-dimethylphenyl)-3-hydroxy-, (S)-
- 188854-68-4/1-Butanone, 4,4,4-trichloro-3-hydroxy-1-(2,4,6-trimethylphenyl)-, (S)-
- 188854-69-5/1-Butanone, 4,4,4-trichloro-3-hydroxy-1-(1-methyl-1H-pyrrol-2-yl)-, (S)-
- 188854-70-8/1,3-Butanediol, 4,4,4-trichloro-1-phenyl-, (3S)-
- 188854-71-9/2(3H)-Furanone, dihydro-3-hydroxy-5-phenyl-, (3R)-
- 188854-72-0/1-Butanone, 4,4,4-trichloro-3-hydroxy-1-(2-methoxyphenyl)-, (S)-
- 188854-99-1/1H-Fluorene-7-acetic acid, 5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-, (R)-
- 188855-13-2/1-Hexene-3,4-diol, 6-phenyl-
- 188855-19-8/Oxirane, 2-[1,1-dimethyl-2-(phenylmethoxy)ethyl]-3-ethenyl-, (2R,3R)-rel-
- 188855-20-1/5-Hexen-3-ol, 4-amino-2,2-dimethyl-1-(phenylmethoxy)-, (3R,4S)-rel-
- 188855-21-2/Oxirane, 2-ethenyl-2-methyl-3-[3-(phenylmethoxy)propyl]-, trans-
- 18885-67-1/Benzenamine, N-(2-methoxyphenyl)-2,4,6-trinitro-
- 18885-73-9/1,4-Benzenediamine, N,N-dimethyl-N'-(2,4,6-trinitrophenyl)-
- 188858-29-9/2H-Indol-2-one, 5-chloro-1,3-dihydro-3-[hydroxy(hydroxy-2-thienyl)methylene]-2-oxo-, (Z)-
- 188858-30-2/1H-Indole-1-carboxamide, 5-chloro-2,3-dihydro-3-[hydroxy(hydroxymethoxy-2-thienyl)methylene]-2- oxo-, (Z)-
- 188858-31-3/Pyrrolo[3,4-c]pyrrole-1,4-dione, 3-(4-chlorophenyl)-2,5-dihydro-6-(nitrophenyl)-
- 188858-32-4/Pyrrolo[3,4-c]pyrrole-1,4-dione, 3-[4-(dimethylamino)phenyl]-2,5-dihydro-6-(nitrophenyl)-
- 188858-39-1/2-Naphthalenecarboxamide, 4-[[4-[5-[4-[[3-[[(2-chlorophenyl)amino]carbonyl]-2-hydroxy-1-naphthalen yl]azo]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]azo]-N-[4-[(heptafluorobutenyl )thio]phenyl]-3-hydroxy-
- 188858-89-1/4H-Indol-4-one, 1,5,6,7-tetrahydro-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-6 ,6-dimethyl-2-phenyl-
- 188858-91-5/4H-Indol-4-one, 1,5,6,7-tetrahydro-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-6 ,6-dimethyl-2-(4-methylphenyl)-
- 188858-93-7/4H-Indol-4-one, 1,5,6,7-tetrahydro-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-1 ,6,6-trimethyl-2-(4-nitrophenyl)-
- 188858-94-8/1,4-Diazaspiro[4.5]decan-2-one, 3-ethyl-4-hydroxy-1,9-dimethyl-6-(1-methylethyl)-, (3S,5S,6S,9R)-
- 188859-01-0/1,4-Diazaspiro[4.5]decan-2-one, 3-(1,1-dimethylethyl)-4-hydroxy-1,9-dimethyl-6-(1-methylethyl)-, (3S,5S,6S,9R)-