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2,3-Diazabicyclo[2.2.1]heptane-2-acetonitrile,3-methyl- (159583-37-6)
Identification
Name:
2,3-Diazabicyclo[2.2.1]heptane-2-acetonitrile,3-methyl-
Synonyms:
2,3-Diazabicyclo[2.2.1]heptane-2-acetonitrile,3-methyl-(9CI)
CAS:
159583-37-6
Molecular Formula:
C8H13 N3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
2,5-Diazabicyclo[2.2.1]heptane-2-acetonitrile, 5-(6-chloro-3-pyridinyl)-,(1S,4S)-
2,5-Diazabicyclo[2.2.1]heptane-2-acetonitrile, 5-(6-chloro-3-pyridinyl)-,(1R,4R)-
2,5-Diazabicyclo[2.2.1]heptane-2-acetonitrile, 5-(6-chloro-3-pyridinyl)-,(1R,4R)-, mono(4-methylbenzenesulfonate)
2,5-Diazabicyclo[2.2.1]heptane,2-[(3-chlorophenyl)methyl]-
2,3-Diazabicyclo[2.2.1]heptane-2-ethanamine,3-methyl-
2-tert-butyl-3-methyl-2,3-diazabicyclo[2.2.1]heptane
2,5-Diazabicyclo[2.2.1]heptane, 2-[3-(trifluoromethyl)-2-pyridinyl]-
2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2-METHYL-
2,5-Diazabicyclo[2.2.1]heptane,2-(3-pyridazinyl)-,(1S,4S)-(9CI)
2,5-Diazabicyclo[2.2.1]heptane,2-(3-pyridazinyl)-,(1R,4R)-(9CI)
2,5-Diazabicyclo[2.2.1]heptane,2-(3-pyridinyl)-, (1S,4S)-
2,5-Diazabicyclo[2.2.1]heptane,2-(3-pyridinylmethyl)-, (1R,4R)-
2,5-Diazabicyclo[2.2.1]heptane,2-(3-pyridinyl)-, (1R,4R)-
2,5-Diazabicyclo[2.2.1]heptane, 2-(3-quinolinyl)-, (1R,4R)-
2,5-Diazabicyclo[2.2.1]heptane, 2-(3-quinolinyl)-, (1S,4S)-,monoacetate
2,5-Diazabicyclo[2.2.1]heptane, 2-(3-fluorophenyl)-, (1S,4S)-
2,5-Diazabicyclo[2.2.1]heptane, 2-(3-quinolinyl)-, (1S,4S)-
2,3-Diazabicyclo(2.2.1)heptane, 2,3-dimethyl-, (2-endo,3-exo)-
2,5-Diazabicyclo[2.2.1]heptane-2-carboxamide,5-[(3-methyl-2-thienyl)methyl]-N-(4-phenoxyphenyl)-
2,5-Diazabicyclo[2.2.1]heptane-2-carboxamide,N-(4-butoxyphenyl)-5-[(3-methyl-2-thienyl)methyl]-
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