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Certified Reference Standards...
Chemical Name: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol
Synonym: Dihydroquinine
Smiles: COC1=CC=C2C(C([C@](O)([H])[C@@]3([H])N(CC4)C[C@@](CC)([H])[C@]4([H])C3)=CC=N2)=C1
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