Benzenamine, N,N-diethyl-2,4,6-trinitro-(13029-07-7)
- Name: Benzenamine, N,N-diethyl-2,4,6-trinitro-
- Synonyms:
- Molecular Formula:C10H12N4O6
- Molecular Weight:284.228
- CAS Registry Number:13029-07-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 130289-01-9/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-methyl-, dihydrochloride
- 130289-02-0/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(2-methylpropyl)-, dihydrochloride
- 130289-03-1/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(2-ethylbutyl)-, dihydrochloride
- 130289-24-6/4H-1-Benzopyran-4-one, 7-[(3,7-dimethyl-2,6-octadienyl)oxy]-3-(4-methoxyphenyl)-, (E)-
- 13028-94-9/Benzoic acid, 4-(1-oxo-2-phenyl-1H-inden-3-yl)-
- 130289-49-5/L-Glutamic acid, N-(1-oxo-4-phenylbutyl)-
- 13029-07-7/Benzenamine, N,N-diethyl-2,4,6-trinitro-
- 130290-78-7/Cis-4-methoxycyclohexanamine
- 130290-80-1/Benzene, 1,1'-[(diazomethylene)bis(sulfonyl)]bis[4-(1,1-dimethylethyl)-
- 130296-00-3/1,3-Dioxane-4-carbonitrile, 2,2-dimethyl-6-(1-methylethyl)-4-pentyl-, trans-
- 130296-15-0/Phosphine, [tris(1,1-dimethylethyl)silyl]-
- 130296-78-5/Benzene, 1-dodecyl-2-(methoxymethoxy)-
- 13029-71-5/2-([(4-FLUOROPHENYL)SULFONYL]AMINO)ACETIC ACID
- 13030-00-7/1l4,3l4,5l4-1,3,5,2,4,6-Trithiatriazine, 1-fluoro-3,5-bis(1-pyrrolidinyl)-, 1,3,5-trioxide
- 13030-26-7/2H-1-Benzopyran, 3,4-dihydro-2-methyl-
- 130289-20-2/Piperazine, 1-(cyclohexylmethyl)-4-[4-[(2,3-dihydro-1-methyl-2-oxo-1H-imidazo[4,5- b]quinolin-7-yl)oxy]-1-oxobutyl]-, dihydrochloride
- 130289-19-9/Piperazine, 1-[4-[(2,3-dihydro-1-methyl-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1- oxobutyl]-4-(phenylmethyl)-, dihydrochloride
- 130289-17-7/Piperazine, 1-(cyclohexylmethyl)-4-[6-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin -7-yl)oxy]-1-oxohexyl]-, dihydrochloride
- 130289-16-6/Piperazine, 1-(cyclohexylmethyl)-4-[5-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin -7-yl)oxy]-1-oxopentyl]-, dihydrochloride
- 130289-15-5/Piperazine, 1-(cyclohexylmethyl)-4-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin -7-yl)oxy]-1-oxobutyl]-, dihydrochloride
- 130289-13-3/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(2-pyrimidinyl)-, dihydrochloride
- 130289-12-2/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(2-pyridinyl)-, dihydrochloride
- 130289-10-0/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(3-thienylmethyl)-, dihydrochloride
- 130289-09-7/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(2-thienylmethyl)-, dihydrochloride
- 130289-08-6/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-[(4-methoxyphenyl)methyl]-, dihydrochloride
- 130289-07-5/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-[[3-(trifluoromethyl)phenyl]methyl]-, dihydrochloride
- 130289-05-3/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(phenylmethyl)-
- 130289-04-2/Piperazine, 1-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-1-oxobutyl] -4-(2-methoxyethyl)-, dihydrochloride
- 13029-80-6/Acetamide, N-(4-methoxyphenyl)-2-[[(4-methylphenyl)sulfonyl]amino]-
- 130296-70-7/4-Octadecenoic acid, 6-oxo-, methyl ester, (E)-