9H-Carbazole, 2,3,6,7-tetranitro-(415685-82-4)
- Name: 9H-Carbazole, 2,3,6,7-tetranitro-
- Synonyms:
- Molecular Formula:C12H5N5O8
- Molecular Weight:
- CAS Registry Number:415685-82-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41567-05-9/Butanoic acid, 4-[(4-methylphenyl)amino]-4-oxo-3-[(trifluoroacetyl)amino]-, (S)-
- 41567-06-0/Butanoic acid, 4-oxo-3-[(trifluoroacetyl)amino]-4-[[4-(trifluoromethyl)phenyl]amino]-, (S)-
- 41567-22-0/Acetamide, 2,2,2-trichloro-N-(tetrahydro-2,5-dioxo-3-furanyl)-, (S)-
- 41567-23-1/Acetamide, 2-chloro-N-(tetrahydro-2,5-dioxo-3-furanyl)-, (S)-
- 415678-41-0/4-Imidazolidinone, 3-methyl-2-(5-methyl-2-furanyl)-5-(phenylmethyl)-,(2S,5S)-, monoperchlorate
- 415678-66-9/Butanoic acid, 4-(cyclohexyloxy)-3-oxo-, methyl ester
- 415679-48-0/Ethanaminium, N-(4-imino-2,5-cyclohexadien-1-ylidene)-N-methyl-1-oxo-
- 415680-10-3/Benzo[b]thiophene, 3-bromo-2-(1,1-dimethylethyl)-
- 4156-80-3/Ethanol, 2-methoxy-, phosphite (3:1)
- 41568-14-3/Acetaldehyde, (1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-
- 415682-84-7/1,2,4-Oxadiazol-5(2H)-one, 3-[[1-(aminomethyl)cycloheptyl]methyl]-, monohydrochloride
- 415683-55-5/Ethanone, 2-(2-benzoyl-2-cyclopenten-1-yl)-1-phenyl-
- 415683-59-9/Ethanone, 2-(2-benzoyl-2-cyclohexen-1-yl)-1-phenyl-
- 415683-71-5/2-Propanone, 1-(2-benzoyl-2-cyclohexen-1-yl)-
- 415683-72-6/Ethanone, 2-(2-acetyl-2-cyclohexen-1-yl)-1-phenyl-
- 415683-75-9/2-Propanone, 1-(2-acetyl-2-cyclohexen-1-yl)-
- 415684-07-0/Carbamic acid, [[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, 1,1-dimethylethyl ester
- 415684-08-1/Carbamic acid, [[(5S)-3-[3-fluoro-4-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)phenyl]-2- oxo-5-oxazolidinyl]methyl]-, 1,1-dimethylethyl ester
- 415685-22-2/Silane, trimethyl(tetramethylcyclopentadienyl)-
- 415685-82-4/9H-Carbazole, 2,3,6,7-tetranitro-
- 415685-94-8/Benzenesulfonamide, 4-[(9,10-dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenyl)oxy]-N-(3-meth oxypropyl)-
- 415686-74-7/Morpholine, 4-(3-ethoxy-4-nitrophenyl)-
- 415687-14-8/3-Pyridinecarbonitrile, 5-acetyl-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-2-[(2-oxo-2-phenylethyl )thio]-
- 41568-72-3/Benzenetellurol, 4-methyl-, sodium salt
- 415692-50-1/Benzoic acid, 4-bromo-, 2,4-dibromophenyl ester
- 415692-61-4/Silanamine, 1-chloro-1,1-dimethyl-N-(1-methylpropyl)-
- 415692-88-5/Benzamide, 4-(dimethylamino)-N-[(1R,2S)-2-hydroxycyclohexyl]-, rel-
- 415692-97-6/1H-1,4,7-Triazonine-1-acetamide, octahydro-4,7-dimethyl-N-(1-methylpropyl)-
- 415693-19-5/1H-1,4,7-Triazonine-1-ethanamine, N-butyloctahydro-4,7-dimethyl-
- 415693-22-0/1H-1,4,7-Triazonine-1-acetamide, N-butyloctahydro-4,7-dimethyl-