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| Product | Description | |
|---|---|---|
| L748337 | L748337 is a potent ?3-adrenergic receptor antagonist and displays selectivity over ?1 and ?2 receptors. The Ki values of L748337 for ?3-, ?2- and ?1-adrenoceptors are 4.0 nM, 204 nM and 390 nM, respectively[1]. L748337 couples predominantly to Gi to activate MAPK signaling and increases phosphorylation of Erk1/2 with pEC50 value of 11.6[2]. L748337 can be used for the research of cancer, nonalcoholic fatty liver disease (NAFLD), and cardiovascular related diseases[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 244192-94-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103211. |  |
| L-748,337 | L-748,337. Group: Biochemicals. Grades: Purified. CAS No. 244192-94-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| N-[[3-[(2S)-2-Hydroxy-3-[[2-[4-[(phenylsulfonyl)amino]phenyl]ethyl]amino]propoxy]phenyl]methyl]-acetamide | N-[[3-[(2S)-2-Hydroxy-3-[[2-[4-[(phenylsulfonyl)amino]phenyl]ethyl]amino]propoxy]phenyl]methyl]-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3690148, 244192-94-7, N-[[3-[(2S)-2-HYDROXY-3-[[2-[4-[(PHENYLSULFONYL)AMINO]PHENYL]ETHYL]AMINO]PROPOXY]PHENYL]METHYL]-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 244192-94-7. Purity: >98 %. IUPACName: N-[[3-[3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide. Canonical SMILES: CC(=O)NCC1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O. Product ID: ACM244192947. Alfa Chemistry ISO 9001:2015 Certified. |  |
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