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4-Hydroxy-6-methoxy-2-phenylquinoline
M-phenylenediamine sulfate
1,5-Naphthalenedisulfonic acid, 3,3-[carbonylbis[imino(2-methyl-4,1-phenylene)azo]]bis-
Benzenesulfonic acid, 4-[4,5-dihydro-3-methyl-4-[[4-methyl-3-[(phenylamino)sulfonyl]phenyl]azo]-5-oxo-1h-pyrazol-1-yl]-
2-Naphthalenecarboxamide, n-[4-(benzoylamino)phenyl]-3-hydroxy-4-[[2-methoxy-5-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]azo]-
Phenol, 4-[[3-methyl-4-[[4-[2-(sulfooxy) ethoxy]phenyl]azo]phenyl]azo]-, monosodium salt
Cyclohexanol, 1-methyl-4-(1-methylethyl)-
Acetamide, n-[5-[[2-(acetyloxy)ethyl] (2-hydroxyethyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]-
7-Benzothiazolesulfonic acid, 2-[4-[(4,5-dihydro-3-methyl-5-oxo-1h-pyrazol-4-yl)azo]phenyl]-6-methyl-, monosodium salt
4-Propargyloxyaniline
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Chemical Name: 1,2-Ethanediamine, n,n-bis(1,3-dimethylbutylidene)-
Synonyms:
CAS#: 25707-70-4
Molecular formula: C14H28N2
Molecular weight: 224.38552
Molecular Structure: 1,2-Ethanediamine, n,n-bis(1,3-dimethylbutylidene)- Structure,25707-70-4Structure
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