2-Naphthalenamine, 1-(1-isoquinolinyl)-N-methyl-N-phenyl-(663948-32-1)
- Name: 2-Naphthalenamine, 1-(1-isoquinolinyl)-N-methyl-N-phenyl-
- Synonyms:
- Molecular Formula:C26H20N2
- Molecular Weight:
- CAS Registry Number:663948-32-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 663948-15-0/3H-Pyrazolo[4,3-c]cinnolin-3-one, 1,2-dihydro-7-(2-methylphenyl)-, mono(trifluoroacetate)
- 663948-16-1/3H-Pyrazolo[4,3-c]cinnolin-3-one, 1,2-dihydro-7-(2-thienyl)-
- 663948-17-2/3H-Pyrazolo[4,3-c]cinnolin-3-one, 1,2-dihydro-7-(2-thienyl)-, mono(trifluoroacetate)
- 663948-18-3/Acetamide, N-[3-(2,3-dihydro-3-oxo-1H-pyrazolo[4,3-c]cinnolin-7-yl)phenyl]-
- 663948-19-4/Acetamide, N-[3-(2,3-dihydro-3-oxo-1H-pyrazolo[4,3-c]cinnolin-7-yl)phenyl]-, mono(trifluoroacetate)
- 663948-20-7/Benzonitrile, 4-(2,3-dihydro-3-oxo-1H-pyrazolo[4,3-c]cinnolin-7-yl)-
- 663948-21-8/Benzonitrile, 4-(2,3-dihydro-3-oxo-1H-pyrazolo[4,3-c]cinnolin-7-yl)-, mono(trifluoroacetate)
- 663948-22-9/Acetamide, 2-[(1E)-(2-bromophenyl)azo]-2-cyano-
- 663948-23-0/3-Cinnolinecarboxamide, 4-amino-8-bromo-, monohydrochloride
- 663948-24-1/3-Cinnolinecarboxamide, 4-amino-8-bromo-
- 663948-25-2/8-bromo-4-chlorocinnoline-3-carboxamide
- 663948-26-3/3-Cinnolinecarbonitrile, 8-bromo-4-chloro-
- 663948-27-4/3-Cinnolinecarboxamide, 7-bromo-4-chloro-
- 663948-28-5/1H-Pyrazolo[4,3-c]cinnolin-3-amine, 7-bromo-
- 66394-82-9/2,6,9-Decatrienoic acid, 3,7-dimethyl-, ethyl ester, (E,Z)-
- 663948-29-6/3-Cinnolinecarboxamide, 4-chloro-
- 66394-83-0/2,6-Nonadiene, 9-bromo-6-methyl-, (Z,E)-
- 663948-30-9/2-Naphthalenamine, 1-(1-isoquinolinyl)-N-(1-methylethyl)-
- 663948-31-0/2-Naphthalenamine, N-(1,1-dimethylethyl)-1-(1-isoquinolinyl)-
- 663948-32-1/2-Naphthalenamine, 1-(1-isoquinolinyl)-N-methyl-N-phenyl-
- 663948-33-2/2-Naphthalenamine, N,N-bis(1,1-dimethylethyl)-1-(1-isoquinolinyl)-
- 663948-34-3/Hexanenitrile, 2-[(diphenylmethylene)amino]-4-methyl-, (4S)-
- 66394-84-1/5,9-Undecadien-2-one, 6-methyl-, (Z,E)-
- 663948-45-6/9-Anthraceneethanol, a-(9-anthracenylmethyl)-, compd. with pyridine (1:1)
- 663948-46-7/Ethanaminium, 2-amino-N,N-bis(2-aminoethyl)-N-methyl-, sulfate (2:1)
- 663948-47-8/10-Oxa-2,5,8-triazadodecanoic acid, 2,2'-[1,4-phenylenebis(methylene)]bis[5-[2-[[(1,1-dimethylethoxy)carbon yl]amino]ethyl]-11,11-dimethyl-9-oxo-, bis(1,1-dimethylethyl) ester
- 66394-85-2/2,6,10-Dodecatrienoic acid, 3,7-dimethyl-, ethyl ester
- 663948-58-1/Benzene, 1,3-dimethoxy-2-(methoxymethoxy)-5-(2-propenyl)-
- 663948-59-2/2-Propen-1-ol, 3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-, (2Z)-
- 663948-60-5/2-Propen-1-ol, 2-(2,6-dimethoxyphenoxy)-3-(3,4-dimethoxyphenyl)-, (2Z)-