Chemical Name: | mTOR Inhibitor 1 |
Smiles Code: | O=C(N1C2CCN(CC#N)CC2)C=NC3=C1C4=CC(C5=CN=C(N)C=C5)=CC=C4N=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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