NSC3168
Creator
US National Cancer Institute
Publication Date
2004-12-12Alternative Title
o-Dianisidina(Italian)
o-Dianisidine
o-Dimethoxybenzidine
o, o'-Dianisidine
[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethoxy- (9CI)
Acetamine diazo navy rd
Acetamine Diazo Black RD
Amacel Developed Navy SD
Azoene Fast Blue Base
Azoene Fast Blue Salt
Azofix Blue B Salt
Azogene Fast Blue B
Azogene Fast Blue B Salt
Benzidine, 3,3'-dimethoxy- (8CI)
Blue Base Irga B
Blue Base NB
Blue BN Base
Blue BN Salt
Blue Salt NB
Brentamine Fast Blue B Base
Brentamine Fast Blue B Salt
C.I. Azoic Diazo Component 48
C.I. Azoic Diazo Component 48, Fast Blue B Salt
C.I. Disperse Black 6
C.I. 24110
Cellitazol bn
Cellitazol B
Cibacete Diazo Navy Blue 2B
Diacel navy dco-dianisidin(CZECH, GERMAN)
Diacel Navy DC
Diacelliton fast grey G
Dianisidine
Diato Blue Base B
Diato Blue Salt B
Diazo Fast Blue B
Disperse Black 6
Fast Blue B
Fast Blue B Base
Fast Blue Base B
Fast Blue BN Salt
Fast Blue DS Salt
Fast Blue DSC Base
Fast Blue Salt B
Fast Blue Salt BN
Hiltonil Fast Blue B Base
Hiltosal Fast Blue B Salt
Hindasol Blue B Salt
Kako Blue B Salt
Kayaku Blue B Base
Kayaku Blue B Salt
Lake Blue B Base
Meisei Teryl Diazo Blue HR
Mitsui Blue B Base
Mitsui Blue B Salt
Naphthanil Blue B Base
Natasol Blue B Salt
Neutrosel navy bn
Sanyo Fast Blue Salt B
Setacyl Diazo Navy R
Spectrolene Blue B
WLN: 1OR BZ ER DZ CO1
3,3'-Dimethoxy-4,4'-diaminodiphenyl
3, 3'-Dimethoxybenzidin(CZECH)
3,3'-Dimethoxybenzidine
3, 3'-Dimetossibenzodina(ITALIAN)
4,4'-Bi-o-anisidine
4, 4'-Diamino-3,3'-dimethoxybiphenyl
4,4'-Diamino-3, 3'-dimethoxydiphenyl
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
Show full item recordCitation
Unknown author (2004). NSC3168. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/4615
Identifiers
NSC3168
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/4615
IUPAC Chemical Identifier (IChI): C14H16N2O2,1H3-17-13-7H-9(3H-5H-11(13)15H2)10-4H-6H-12(16H2)14(8H-10)18-2H3
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3
IUPAC/NIST Chemical Identifier Key (INChI): JRBJSXQPQWSCCF-UHFFFAOYSA-N
Statistics
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