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Product ID | |
Product Name | (R)-N-[(S)-[2-(Diphenylphosphino)phenyl](o-tolyl)methyl]-2-methylpropane-2-sulfinamide |
MDL# | MFCD33401732 |
Structure | |
SMILES | CC(C)([S@@](=O)N[C@@H](c1c(cccc1)C)c1c(cccc1)P(c1ccccc1)c1ccccc1)C | Molecular Formula | C30H32NOPS | Chemical Purity | 95% |
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