Pyrazinamine, N-[[4-(dimethylamino)phenyl]methylene]-(110008-80-5)
- Name: Pyrazinamine, N-[[4-(dimethylamino)phenyl]methylene]-
- Synonyms:
- Molecular Formula:C13H14N4
- Molecular Weight:
- CAS Registry Number:110008-80-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110008-26-9/1H-Pyrrole-2,5-dione, 1-[3-[(3-aminopropyl)amino]propyl]-
- 110008-27-0/2-Butenoic acid, 4-oxo-4-[[3-(tridecyloxy)propyl]amino]-
- 110008-28-1/Butanoic acid, 3,4-bis(dodecylamino)-4-oxo-
- 110008-29-2/2,5-Pyrrolidinedione, 3-(dodecylamino)-1-(phenylmethyl)-
- 110008-30-5/2-Butenoic acid, 4-[[2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]dodecylamino]-4-oxo-
- 110008-31-6/Butanoic acid, 4-[[2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]dodecylamino]-4-oxo-2-sulf o-, monosodium salt
- 110008-34-9/Butanoic acid, 4-[[2-amino-1-(carboxymethyl)-2-oxoethyl]octylamino]-4-oxo-2-sulfo-, monosodium salt
- 110008-35-0/1-Propanone, 1-(7-bromo-2-naphthalenyl)-3-chloro-
- 110008-40-7/Benzoic acid, 4-(2,3-dihydro-4,5-dimethyl-2-thioxo-1H-imidazol-1-yl)-
- 110008-41-8/Diazene, [4-(3-bromopropoxy)phenyl](4-ethylphenyl)-
- 110008-42-9/Diazene, [4-(3-bromopropoxy)phenyl](4-butylphenyl)-
- 110008-43-0/Diazene, [4-(4-bromobutoxy)phenyl](4-butylphenyl)-
- 110008-44-1/1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-[3-[4-[(4-ethylphenyl)azo]phenoxy]propyl]-
- 110008-45-2/1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-[4-[4-[(4-ethylphenyl)azo]phenoxy]butyl]-
- 110008-46-3/1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-[3-[4-[(4-butylphenyl)azo]phenoxy]propyl]-
- 110008-57-6/Phenol, 4,4'-(2-phenyl-1-butenylidene)bis-, dicarbamate
- 110008-74-7/1,3-Oxathiolan-2-one, 5-chloro-4,4-dimethyl-
- 110008-75-8/1,3-Oxathiolan-2-one, 5-chloro-
- 110008-79-2/Phenol, 4-[(pyrazinylimino)methyl]-
- 110008-80-5/Pyrazinamine, N-[[4-(dimethylamino)phenyl]methylene]-
- 110009-23-9/2-Naphthalenesulfonic acid, 6-amino-5-[[2-[(dibutylamino)sulfonyl]phenyl]azo]-4-hydroxy-, monoammonium salt
- 110009-27-3/2-Naphthalenesulfonic acid, 5-[[4-(acetylamino)-2-(trifluoromethyl)phenyl]azo]-6-amino-4-hydroxy-, monoammonium salt
- 110009-28-4/2-Naphthalenesulfonic acid, 6-amino-5-[[2-(ethylphenylamino)phenyl]azo]-4-hydroxy-, monoammonium salt
- 110009-34-2/Benzenaminium, N-[2,5-bis[(phenylamino)methylene]cyclopentylidene]-N-phenyl-, chloride
- 110009-39-7/3H-Indolium,2-[2-[3-[[1,3-dihydro-1-(2-methoxyethyl)-3,3-dimethyl-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-1-(2-methoxyethyl)-3,3-dimethyl-, perchlorate
- 110009-43-3/3H-Indolium, 5-chloro-2-[2-[2-chloro-3-[[5-chloro-1,3-dihydro-1-(2-methoxyethyl)-3,3- dimethyl-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-1-(2 -methoxyethyl)-3,3-dimethyl-, tetrafluoroborate(1-)
- 110009-50-2/1,2-Pentanedione, 3-(4-chlorophenyl)-4-methyl-1-(3-phenoxyphenyl)-
- 110009-54-6/1H-Indole-3-acetic acid, 5-methoxy-2-methyl-, 4-[[[2-(dimethylamino)ethyl]amino]carbonyl]phenyl ester, (Z)-2-butenedioate (1:1)
- 110009-55-7/1-Decanamine, N,N-dihexyl-
- 110009-67-1/1,2-Chrysenedione, 6-methyl-