Chemical Name: | MMP3 inhibitor 1 |
Smiles Code: | CC1=CC(C2CCN(S(C(C)(C)C(NO)=O)(=O)=O)CC2)=CC=C1C3=NC(OCCO)=CC=C3 |
Appearance: | |
QC Date: | Batch: Purity: HNMR: HPLC: |
Shipping Condition: | Room temperature in continental US; may vary elsewhere |
Storage Condition: | PleasestoretheproductundertherecommendedconditionsintheCertificateofAnalysis. |
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