Chemical Name: | CCK-A receptor inhibitor 1 |
Smiles Code: | O=C(O)CCC(CS(=O)(C1=CC=C2C=CC=CC2=C1)=O)C(N(CCCOC)CCCCC)=O |
Appearance: | |
QC Date: | Batch: Purity: HNMR: HPLC: |
Shipping Condition: | Room temperature in continental US; may vary elsewhere |
Storage Condition: | PleasestoretheproductundertherecommendedconditionsintheCertificateofAnalysis. |
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