Chemical Name: | MCHr1 antagonist 1 |
Smiles Code: | O=C(C(C(C1=CC=C(F)C(F)=C1)N2C(NCCCN3CCC(C4=NC=CC=C4)CC3)=O)=C(COC)NC2=O)OC |
Appearance: | |
QC Date: | Batch: Purity: HNMR: HPLC: |
Shipping Condition: | Room temperature in continental US; may vary elsewhere |
Storage Condition: | PleasestoretheproductundertherecommendedconditionsintheCertificateofAnalysis. |
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