1,8-Naphthalenediamine, N,N,N',N'-tetramethyl-, monohydrochloride(60851-78-7)
- Name: 1,8-Naphthalenediamine, N,N,N',N'-tetramethyl-, monohydrochloride
- Synonyms:
- Molecular Formula:C14H18N2.ClH
- Molecular Weight:250.771
- CAS Registry Number:60851-78-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 608514-20-1/4-Thiazolidinecarboxamide, N-(1,1-dimethylethyl)-3-[(2S,3S)-2-hydroxy-3-[(4-nitrobenzoyl)amino]-1- oxo-4-phenylbutyl]-5,5-dimethyl-, (4R)-
- 608514-21-2/4-Thiazolidinecarboxamide, 3-[(2S,3S)-3-[(4-chlorobenzoyl)amino]-2-hydroxy-1-oxo-4-phenylbutyl]-N -(1,1-dimethylethyl)-5,5-dimethyl-, (4R)-
- 608514-22-3/4-Thiazolidinecarboxamide, N-(1,1-dimethylethyl)-3-[(2S,3S)-2-hydroxy-3-[(4-methylbenzoyl)amino]- 1-oxo-4-phenylbutyl]-5,5-dimethyl-, (4R)-
- 608514-23-4/4-Thiazolidinecarboxamide, N-(1,1-dimethylethyl)-3-[(2S,3S)-2-hydroxy-3-[(4-methoxybenzoyl)amino ]-1-oxo-4-phenylbutyl]-5,5-dimethyl-, (4R)-
- 6085-14-9/Propanoic acid, 2,3,3-trimethoxy-, ethyl ester
- 608515-13-5/1H-Imidazole, 2-phenyl-4-[4-(trifluoromethyl)phenyl]-
- 608515-14-6/Ethanone, 1-[4-(2-phenyl-1H-imidazol-4-yl)phenyl]-
- 608515-15-7/1H-Imidazole, 4-(2-methylphenyl)-2-phenyl-
- 608515-18-0/[1,1'-Biphenyl]-4-amine, 2'-(1H-imidazol-2-yl)-N,N-dimethyl-
- 608515-20-4/1H-Imidazole, 2-[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-
- 608515-26-0/Pyridine, 4-[2-(1H-imidazol-2-yl)phenyl]-
- 608515-27-1/1H-Imidazole, 2-(2'-methyl[1,1'-biphenyl]-2-yl)-
- 608515-98-6/Urea, N-[2-(4-chlorophenyl)ethyl]-N'-5-isoquinolinyl-
- 608516-04-7/Urea, N-[2-[4-(1,1-dimethylethyl)phenyl]ethyl]-N'-5-isoquinolinyl-
- 608516-05-8/Urea, N-5-isoquinolinyl-N'-[2-[4-(trifluoromethyl)phenyl]ethyl]-
- 608516-51-4/Urea, N-(1-chloro-5-isoquinolinyl)-N'-[[4-(trifluoromethyl)phenyl]methyl]-
- 608516-54-7/Urea, N-(3-chloro-5-isoquinolinyl)-N'-[[4-(trifluoromethyl)phenyl]methyl]-
- 60851-70-9/Formamide, N,N'-[5-[2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-hydroxyethyl]-1,3- phenylene]bis-
- 608517-53-9/6,8-Methanoisoquinoline, 3-(6-bromo-2-pyridinyl)-5,6,7,8-tetrahydro-7,7-dimethyl-, (6R,8R)-
- 60851-78-7/1,8-Naphthalenediamine, N,N,N',N'-tetramethyl-, monohydrochloride
- 608519-21-7/Carbamic acid, (2-methoxy-5-methylphenyl)-, (3-endo)-9-(3-phenylpropyl)-9-azabicyclo[3.3.1]non-3-yl ester, monohydrochloride
- 608519-22-8/Carbamic acid, (2-methoxy-5-methylphenyl)-, (3-endo)-9-(4-phenylbutyl)-9-azabicyclo[3.3.1]non-3-yl ester, monohydrochloride
- 608519-23-9/Carbamic acid, (2-methoxy-5-methylphenyl)-, (3-endo)-9-(5-phenylpentyl)-9-azabicyclo[3.3.1]non-3-yl ester, monohydrochloride
- 608519-24-0/Carbamic acid, (2-methoxy-5-methylphenyl)-, (3-endo)-9-(6-phenylhexyl)-9-azabicyclo[3.3.1]non-3-yl ester, monohydrochloride
- 608519-25-1/Carbamic acid, (2-methoxy-5-methylphenyl)-, (3-endo)-9-(7-phenylheptyl)-9-azabicyclo[3.3.1]non-3-yl ester, monohydrochloride
- 608519-26-2/2-Propenamide, N,N'-1,3-propanediylbis[N-methyl-
- 60851-93-6/2H-Pyran, 2-[(7-bromo-5-heptenyl)oxy]tetrahydro-
- 60851-96-9/5-Heptenoic acid, 7-bromo-, methyl ester
- 608520-17-8/Propanoic acid, 3-[(1,1-dimethylethoxy)amino]-3-oxo-, ethyl ester
- 608520-18-9/Pentanoic acid, 2-[[(1,1-dimethylethoxy)amino]carbonyl]-4-methyl-, ethyl ester