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Product ID | |
Product Name | (R*,S*)-(±)-2-Methyl-4aa-(3-hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-g]isoquinolinedihydrobromide |
CAS # | |
Structure | |
SMILES | CN1CC[C@]2([C@H](C1)Cc1c(C2)nc2c(c1)cccc2)c1cccc(c1)O.Br.Br | Chemical Purity | 99.0% | Price(s) | $510/1mg |
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