Chemical Name: | HDACs/mTOR Inhibitor 1 |
Smiles Code: | O=C(NO)CCCCCCN1C2=NC(C3=CC=C(NC(N4C[@@H](C)OCC4)=O)C=C3)=NC(N5CCOCC5)=C2C=N1 |
Appearance: | |
QC Date: | Batch: Purity: HNMR: HPLC: |
Shipping Condition: | Room temperature in continental US; may vary elsewhere |
Storage Condition: | PleasestoretheproductundertherecommendedconditionsintheCertificateofAnalysis. |
For research use only. We do not sell to patients.
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