Chemical Name: | H3 receptor-MO-1 |
Smiles Code: | O=C(N)C1=CC=C([@@H]2[@@H](C(N3[@](C)CN(C4CCC4)CC3)=O)C2)C=C1 |
Appearance: | |
QC Date: | Batch: Purity: HNMR: HPLC: |
Shipping Condition: | Room temperature in continental US; may vary elsewhere |
Storage Condition: | PleasestoretheproductundertherecommendedconditionsintheCertificateofAnalysis. |
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