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N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide fumarate N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6290975, CTK4J6462, AG-F-80235, 527680-56-4, N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL-2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-CARBOXAMIDE FUMARATE. Product Category: Heterocyclic Organic Compound. CAS No. 527680-56-4. Molecular formula: 404.41. Mole weight: C16H20N2O3.C4H4O4. Purity: >99 %. IUPACName: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide;but-2-enedioic acid. Canonical SMILES: C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)OCCO4.C(=CC(=O)O)C(=O)O. Product ID: ACM527680564. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
PHA 568487 free base PHA 568487 free base is a selective alpha 7 nicotinic acetylcholine receptor ( α-7 nAchR ) agonist. PHA 568487 free base reduces neuroinflammation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 527680-56-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-129674. MedChemExpress MCE

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