|
|
|
Product ID | |
Product Name | (R)-Methyl-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine |
CAS # | | MDL# | MFCD22201169 |
Structure | |
SMILES | O=Cc1ccc(nc1)c1cscc1 | Molecular Formula | C10H7NOS | Molecular Weight | 189.234 | Chemical Purity | 97% | Price(s) | $180/250mg, $260/500mg, $375/1g |
|
|
|
|
|