1,8-Octanediamine, N,N'-bis(2-nitrophenyl)-(526222-92-4)
- Name: 1,8-Octanediamine, N,N'-bis(2-nitrophenyl)-
- Synonyms:
- Molecular Formula:C20H26N4O4
- Molecular Weight:386.451
- CAS Registry Number:526222-92-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 526217-81-2/2-Pentenal, 4-methyl-5-(triphenylmethoxy)-, (2E,4R)-
- 526217-82-3/Benzene, 1,1',1''-[[[(2R,3E,5Z)-2-methyl-3,5-heptadienyl]oxy]methylidyne]tris-
- 526217-83-4/2,4-Heptadiene, 7-iodo-6-methyl-, (2Z,4E,6R)-
- 526217-86-7/Silane, [[2-methoxy-3-methyl-5-[(1S,3S,4E,6Z)-3-methyl-1-(2-methyl-1-propenyl )-4,6-octadienyl]-1,4-phenylene]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-
- 526217-87-8/2-Oxazolidinone, 3-[[2,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-3-methylphen yl]acetyl]-4-(phenylmethyl)-, (4R)-
- 526217-88-9/2-Oxazolidinone, 3-[(2R,4S,5E,7Z)-2-[2,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-meth oxy-3-methylphenyl]-4-methyl-1-oxo-5,7-nonadienyl]-4-(phenylmethyl)-, (4R)-
- 526217-89-0/3,5-Heptadien-1-ol, 2-methyl-, (2R,3E,5Z)-
- 52622-00-1/Adenosine, N-[(2-methylphenyl)methyl]-, 2',3',5'-triacetate
- 526220-83-7/Methanone, (7-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)(3-methylphenyl)-
- 526220-84-8/Methanone, (7-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)(4-ethylphenyl)-
- 526220-85-9/Methanone, (7-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)(4-ethoxyphenyl)-
- 526220-86-0/Methanone, (4-chlorophenyl)(7-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)-
- 526220-87-1/Methanone, (3-bromophenyl)(7-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)-
- 526221-20-5/2-Octanol, 1,1-dichloro-2-methyl-, (2R)-
- 526222-17-3/Pyridinium, 1-[2-[4-[[4-(aminosulfonyl)phenyl]azo]-5-methyl-3-(phenylamino)-1H-pyr azol-1-yl]-2-oxoethyl]-
- 526222-45-7/L-Valine, glycyl-L-asparaginyl-L-isoleucyl-L-tyrosyl-L-a-aspartyl-L-isoleucyl-L-alanyl- L-alanyl-L-glutaminyl-
- 526222-63-9/Propanedinitrile, [(3-fluorophenyl)methyl]-
- 526222-64-0/Benzenepropanoic acid, a-cyano-4-(trifluoromethyl)-, ethyl ester
- 526222-65-1/Benzenepropanoic acid, a-cyano-3-fluoro-, ethyl ester
- 526222-92-4/1,8-Octanediamine, N,N'-bis(2-nitrophenyl)-
- 526223-69-8/4-Pyridinamine, 2-(4-phenyl-1-piperazinyl)-6-(1-pyrrolidinyl)-
- 526223-71-2/4-Pyridinamine, 2-(4-methyl-1-piperidinyl)-6-(1-pyrrolidinyl)-
- 526223-73-4/4-Pyridinamine, 2-(4-methyl-1-piperazinyl)-6-(1-pyrrolidinyl)-
- 526223-77-8/4-Pyridinamine, 2-[4-(2-pyrimidinyl)-1-piperazinyl]-6-(1-pyrrolidinyl)-
- 526223-83-6/4-Pyridinamine, 2-(1-piperazinyl)-6-(1-pyrrolidinyl)-
- 526223-84-7/1-Piperazinecarboxylic acid, 4-[4-amino-6-(1-pyrrolidinyl)-2-pyridinyl]-, ethyl ester
- 526223-85-8/4-Pyridinamine, 2-(4-morpholinyl)-6-(1-pyrrolidinyl)-
- 526223-88-1/4-Pyridinamine, 3,5-dichloro-2-fluoro-6-(1-pyrrolidinyl)-
- 526223-89-2/4-Pyridinamine, 2-(1-piperidinyl)-6-(1-pyrrolidinyl)-
- 52625-04-4/9H-Fluoren-9-one, dinitro-