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Chemical Structure : SR16832
CAS No.: 2088135-12-8
Catalog No.: PC-62344Not For Human Use, Lab Use Only.
SR16832 is a dual-site, covalent and allosteric antagonist of PPARγ, inhibits cellular allosteric activation of PPARγ by rosiglitazone.
| Packing | Price | Stock | Quantity |
|---|---|---|---|
| 10 mg | $128 | In stock | |
| 25 mg | $218 | In stock | |
| 50 mg | $348 | In stock | |
| 100 mg | $528 | In stock | |
| 250 mg | Get quote |
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SR16832 is a dual-site, covalent and allosteric antagonist of PPARγ, inhibits cellular allosteric activation of PPARγ by rosiglitazone.
SR16832 is a useful, complementary chemical tools for researchers to use to simultaneously inhibit both orthosteric and allosteric ligand-induced cellular activation of PPARγ.
| M.Wt | 357.75 | |
| Formula | C17H12ClN3O4 | |
| Appearance | Solid | |
| Storage |
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| Solubility |
10 mM in DMSO |
|
| Chemical Name/SMILES |
2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide |
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1. Brust R, et al. ACS Chem Biol. 2017 Apr 21;12(4):969-978.
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