Potent Smo antagonist.
Specifications and Purity: ≥99%(HPLC)
Molecular Formula: C20H12Cl4N2O2
Molecular Weight: 454.13
PubChem CID: 2167042
Isomeric SMILES: C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=C(C=CC(=C3)Cl)Cl
Related Documents: https://aladdin-for-icloud-store.oss-cn-hangzhou.aliyuncs.com/aladdinsci/pdp/sds/1/I286903-SCI_b59e55cb7a9b63a19da21b3813274470.pdf
- UPC:
- 41113401
- Condition:
- New
- HazmatClass:
- No
- WeightUOM:
- LB
- MPN:
- I286903-1g
- CAS:
- 548779-60-8
- Product Size:
- 1g
- Hazard Statement Codes:
- H411:H302
- Precautionary Statement Codes:
- P501:P312:P273
akash.verma@cenmed.com
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