Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[4-nitro-(2790-82-1)
- Name: Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[4-nitro-
- Synonyms:
- Molecular Formula:C16H12N2O4
- Molecular Weight:
- CAS Registry Number:2790-82-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 27905-84-6/Propane, 1,1'-[1,2-ethanediylbis(thio)]bis[3-isothiocyanato-
- 27906-23-6/Acetic acid, (2-chloro-4-nitrophenoxy)-, ethyl ester
- 27906-24-7/Acetic acid, (4-amino-2-chlorophenoxy)-, ethyl ester
- 27906-45-2/Benzamide, N,N'-1,5-pentanediylbis[4-methoxy-
- 27906-46-3/Benzamide, N,N'-1,6-hexanediylbis[4-methoxy-
- 27906-47-4/Benzamide, N,N'-1,7-heptanediylbis[4-methoxy-
- 27906-48-5/Benzamide, N,N'-1,8-octanediylbis[4-methoxy-
- 27906-49-6/Benzamide, N,N'-1,9-nonanediylbis[4-methoxy-
- 27906-50-9/4-ethoxy-N-{7-[(4-ethoxybenzoyl)amino]heptyl}benzamide
- 27906-51-0/Benzamide, N,N'-1,7-heptanediylbis[4-(1-methylethoxy)-
- 27906-52-1/Benzamide, N,N'-1,7-heptanediylbis[4-butoxy-
- 27906-53-2/Benzamide, N,N'-1,7-heptanediylbis[4-(pentyloxy)-
- 27906-54-3/1,3-Benzodioxole-5-carboxamide, N,N'-1,6-hexanediylbis-
- 27906-82-7/4-Penten-1-amine, N-butyl-N-chloro-
- 27906-85-0/5-Hexen-1-amine, N-propyl-
- 27906-86-1/3-Buten-1-amine, N-propyl-
- 27906-91-8/CHEMBRDG-BB 6382736
- 27906-96-3/Magnesium, bromo[(2,6-dichlorophenyl)methyl]-
- 2790-72-9/Methanone, cyclohexyl[4-(1-methylethyl)phenyl]-
- 2790-82-1/Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[4-nitro-
- 27908-36-7/Uridine, 5'-(hydrogen 4-morpholinylphosphonate)
- 2790-97-8/Propanamide, 3-chloro-N-(2-nitrophenyl)-
- 2791-02-8/L-Methionine, N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-seryl]-L-tyrosyl]-L-seryl]-, hydrazide
- 27910-75-4/Pyrylium, 2,4-bis(4-ethoxyphenyl)-6-[2-[4-(pentyloxy)phenyl]ethenyl]-, tetrafluoroborate(1-)
- 27911-12-2/Benzene, 2-pentenyl-
- 27911-81-5/1,4-Pentadien-3-one, 1-(4-hydroxyphenyl)-5-(4-nitrophenyl)-
- 27912-15-8/3H-3-Benzazepine-3-carboxylic acid, methyl ester
- 27912-17-0/3H-3-Benzazepine-1,3,5-tricarboxylic acid, trimethyl ester
- 27912-85-2/3-(benzyloxy)propanoic acid
- 27913-68-4/1,2,3-Propanetriol, 1-(3,5-dinitrobenzoate)