1,3-Benzenedicarboxamide, N,N'-bis(3,5-dinitrophenyl)-(544467-71-2)
- Name: 1,3-Benzenedicarboxamide, N,N'-bis(3,5-dinitrophenyl)-
- Synonyms:
- Molecular Formula:C20H12N6O10
- Molecular Weight:
- CAS Registry Number:544467-71-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 544455-74-5/Glycine, N-[11-(ethoxydimethylsilyl)undecyl]-N-[(1R)-2-hydroxy-1-phenylethyl]-, monosodium salt
- 54445-57-7/1-Cyclohexene-1-propanoic acid, methyl ester
- 544455-80-3/2-Furanbutanoic acid, b-amino-
- 544455-98-3/5-Hexenoic acid, 3-amino-6-phenyl-
- 544456-02-2/3-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-
- 544457-67-2/Benzamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-3,5-dinitro-
- 544458-91-5/Pentanoic acid, 4-oxo-, 9-[(benzoyloxy)methyl]-9-(hydroxymethyl)-19,19-bis(4-methoxyphenyl)-6, 12-dioxo-19-phenyl-7,11,18-trioxa-5,13-diazanonadec-1-yl ester
- 544459-27-0/Benzo[b]thiophene-3-carboxamide, 2-[[(3,4-dimethoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydro-6-methyl-
- 544459-32-7/3-cyclohexyl-N-(2-pyridinyl)propanamide
- 54445-97-5/Mercury(1+), (methanamine)methyl-
- 544461-67-8/L-Alanine, N-[bis(1-methylethoxy)phosphinyl]-L-a-aspartyl-, 2-ethyl ester
- 544463-57-2/Cyclopentanecarboxamide, N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-
- 544463-82-3/Benzo[b]thiophene-3-carboxamide, 2-[(cyclopropylcarbonyl)amino]-6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-
- 54446-58-1/Borate(1-), 1,3-pentadien-1-yl-5-ylidenephenyl-, potassium
- 544467-04-1/2-Butenoic acid, 4-[3,5-bis(azidomethyl)phenyl]-2-hydroxy-4-oxo-
- 54446-70-7/Arsorane, trimethylmethylene-
- 544467-07-4/HIV-1 integrase inhibitor
- 544467-11-0/2-Butenoic acid, 4-[3,4-bis(azidomethyl)phenyl]-2-hydroxy-4-oxo-
- 544467-12-1/2-Butenoic acid, 4-(3-azidophenyl)-2-hydroxy-4-oxo-, ethyl ester
- 544467-71-2/1,3-Benzenedicarboxamide, N,N'-bis(3,5-dinitrophenyl)-
- 544476-33-7/L-Proline, L-tyrosyl-L-prolyl-L-seryl-L-lysyl-
- 54447-68-6/4-azidobutyric acid
- 544476-90-6/2H-Pyran, 2-[(11,11-dibromo-10-undecenyl)oxy]tetrahydro-
- 544476-91-7/2-Oxazolidinone, 4-[1-oxo-12-[(tetrahydro-2H-pyran-2-yl)oxy]-2-dodecynyl]-3-(phenylmeth yl)-, (4S)-
- 544476-93-9/2-Oxazolidinone, 4-[(1R,2E)-1-hydroxy-12-[(tetrahydro-2H-pyran-2-yl)oxy]-2-dodecenyl]-, (4S)-
- 544476-94-0/Carbamic acid, [(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-13-[(tetrahydro-2H-pyran-2-yl) oxy]-3-tridecenyl]-, 1,1-dimethylethyl ester
- 544476-95-1/Carbamic acid, [(1S,2R,3E)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[[(1,1-dimethyleth yl)dimethylsilyl]oxy]methyl]-13-hydroxy-3-tridecenyl]-, 1,1-dimethylethyl ester
- 544476-99-5/4-Tetradecene-1,3-diol, 2-amino-14-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-, (2S,3R,4E)-
- 544477-00-1/4-Tetradecene-1,3-diol, 2-amino-14-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-, 1-(dihydrogen phosphate), (2S,3R,4E)-
- 544478-19-5/MRS 1845