Benzenamine, N,N-dimethyl-4-[(1E)-(5-nitro-2-thienyl)azo]-(137448-06-7)
- Name: Benzenamine, N,N-dimethyl-4-[(1E)-(5-nitro-2-thienyl)azo]-
- Synonyms:
- Molecular Formula:C12H12N4O2S
- Molecular Weight:
- CAS Registry Number:137448-06-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137440-88-1/1H-Pyrrole, 2-phenyl-1-(1,2-propadienyl)-
- 137440-91-6/3-Pyridinecarbonitrile, 2-chloro-4-(dimethylamino)-6-methyl-
- 137442-37-6/Carbamothioic acid, [(5-chloro-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)oxy]-, S-[5-(methylthio)-1,3,4-thiadiazol-2-yl] ester
- 137443-18-6/Hexasulfide, di-2-propenyl
- 137444-51-0/(2E)-3-(4-methoxyphenyl)-1-(thiophen-2-yl)prop-2-en-1-one
- 137444-52-1/2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(2-thienyl)-, (2E)-
- 137444-53-2/2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(2-thienyl)-, (E)-
- 137444-55-4/2-Propen-1-one, 3-(2-bromophenyl)-1-(2-thienyl)-, (2E)-
- 137444-56-5/2-Propen-1-one, 1-(3-bromo-2-thienyl)-3-(4-chlorophenyl)-, (2E)-
- 137444-57-6/2-Propen-1-one, 3-(4-chlorophenyl)-1-(3-chloro-2-thienyl)-, (2E)-
- 137444-58-7/(2E)-1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 137444-59-8/2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(2-furanyl)-, (2E)-
- 137444-60-1/2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(2-furanyl)-, (E)-
- 137444-69-0/Propanedinitrile, [3-(2-furanyl)-3-oxo-1-(2-thienyl)propyl]-
- 137445-06-8/Benzenamine, 2-methoxy-N-(3-methylphenyl)-
- 137447-15-5/Benzenamine, 2-(1H-perimidin-2-yl)-
- 137448-06-7/Benzenamine, N,N-dimethyl-4-[(1E)-(5-nitro-2-thienyl)azo]-
- 137448-07-8/2-Thiophenamine, N,N-dimethyl-5-[(1E)-(4-nitrophenyl)azo]-
- 137448-41-0/Ethanone, 2-[(1R,2R)-2-benzoylcyclopentyl]-1-phenyl-, rel-
- 137448-42-1/Ethanone, 2-[(1R,2R)-2-benzoylcyclohexyl]-1-phenyl-, rel-
- 137448-48-7/Ethanone, 2-[(1R,2S)-2-benzoylcyclopentyl]-1-phenyl-, rel-
- 137448-50-1/Ethanone, 2-[(1R,2S)-2-benzoylcyclooctyl]-1-phenyl-, rel-
- 13744-88-2/Benzenamine, N-methyl-4-nitro-N-phenyl-
- 137449-64-0/2-Naphthalenecarboxamide, 4-(4-formyl-2-nitrophenoxy)-1-hydroxy-N-[2-(tetradecyloxy)phenyl]-
- 137451-63-9/3-Pyridinecarbonitrile, 5-acetyl-1,2-dihydro-4-(4-methoxyphenyl)-6-phenyl-2-thioxo-
- 137451-62-8/3-Pyridinecarbonitrile, 5-acetyl-4-(4-chlorophenyl)-1,2-dihydro-6-phenyl-2-thioxo-
- 137451-60-6/2-Propenethioamide, 2-cyano-3-(3-methoxyphenyl)-
- 137449-62-8/5H-Tetrazole-5-thione, 1-(chloromethyl)-1,4-dihydro-4-[(4-methoxyphenyl)methyl]-
- 137449-61-7/2-Naphthalenecarboxamide, 4-[4-[[[4,5-dihydro-4-[(4-methoxyphenyl)methyl]-5-thioxo-1H-tetrazol-1-yl ]methoxy]methyl]-2-nitrophenoxy]-1-hydroxy-N-[2-(tetradecyloxy)phenyl]-
- 137449-57-1/Benzamide, 5-[2-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-5-[(2,2,3,3,4,4, 4-heptafluoro-1-oxobutyl)amino]-4-hydroxyphenoxy]-3,4-dihydroxy-2-[4-[ [[1-[(4-methoxyphenyl)methyl]-1H-tetrazol-5-yl]thio]methyl]-1H-imidazol- 1-yl]-N-propyl-