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1-Naphthalenecarbonitrile,4-(dimethylamino)-5,6,7,8-tetrahydro- (713131-90-9)
Identification
Name:
1-Naphthalenecarbonitrile,4-(dimethylamino)-5,6,7,8-tetrahydro-
Synonyms:
1-Naphthonitrile,4-dimethylamino-5,6,7,8-tetrahydro- (5CI)
CAS:
713131-90-9
Molecular Formula:
C13H16 N2
Molecular Weight:
200.27954
Molecular Structure:
Properties
Safety Data
Other Product
1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-
2-Naphthalenecarbonitrile,8-[(1,6-dihydro-6-oxo-3-pyridazinyl)oxy]-5,6,7,8-tetrahydro-7-hydroxy-6,6-dimethyl-5-oxo-, trans-
2-Naphthalenecarbonitrile,6-(4-fluorophenyl)-5,6,7,8-tetrahydro-5-[(5-methyl-1H-imidazol-1-yl)methyl]-, trans-
1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-6-hydroxy-5-methoxy-
2-Naphthalenecarbonitrile,6-(4-fluorophenyl)-5,6,7,8-tetrahydro-5-(1H-imidazol-1-ylmethyl)-, cis-
2-Naphthalenecarbonitrile,6-(4-fluorophenyl)-5,6,7,8-tetrahydro-5-(1H-imidazol-1-ylmethyl)-, trans-
2-Naphthalenecarbonitrile,6-(4-fluorophenyl)-5,6,7,8-tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-,cis-
2-Naphthalenecarbonitrile,6-(4-fluorophenyl)-5,6,7,8-tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-,trans-
[2,2'-Binaphthalene]-6-carboxaldehyde,3'-(dimethylamino)-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-
2-Naphthalenecarbonitrile,8-amino-5,6,7,8-tetrahydro-7-hydroxy-6,6-dimethyl-5-oxo-, trans-
2-Naphthalenecarbonitrile,5,6,7,8-tetrahydro-7-hydroxy-6,6-dimethyl-5-oxo-8-(2-pyridinyloxy)-,trans-
1-Naphthalenecarbonitrile, 4-[3-(dimethylamino)-1-pyrrolidinyl]-
1-Naphthalenecarbonitrile, 4-[4-(dimethylamino)phenyl]-
1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-5-hydroxy-
1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-5-(2-propenyloxy)-
2-Naphthalenecarbonitrile,6-[2-(1-cyclohexyl-1,2,3,4-tetrahydro-2-methyl-7-isoquinolinyl)cyclopropyl]-
2-Naphthalenecarbonitrile,5,6,7,8-tetrahydro-8-(1H-imidazol-4-ylmethylene)-, (8Z)-, ethanedioate(1:1)
1-Naphthalenecarbonitrile, 4-amino-5,6,7,8-tetrahydro-,monohydrochloride
1-Naphthalenecarbonitrile, 5,6,7,8-tetrahydro-4-isocyanato-
Boranecarbonitrile,compd. with 8-chloro-3-[6-(dimethylamino)hexyl]-2,3,4,5- tetrahydro-5-phenyl-1H-3-benzazepin-7-ol (1:1)
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