Approved Ligands-Aladdin Scientific

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Ondansetron, Serotonin 3a (5-HT3a) receptor antagonist
- ≥99%
Cas#: 99614-02-5 Compound CID: 4595

Formula: C₁₈H₁₉N₃O Molecular Weight: 293.36

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one

SMILES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H19N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13H,7-8,11H2,1-2H3

Synonyms: BRN 3622981 | HSDB 8304 | GR38032 | GR-38032 | GR-C507/75 | Zofran | AKOS016340526 | Odansetron (common misspelling o...
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1,2,3,4-Tetrahydroacridin-9-amine, Inhibitor of acetylcholinesterase (Cartwright blood group);Inhibitor of butyrylcholinesterase;Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor
- ≥98%
Cas#: 321-64-2 Compound CID: 1935

Formula: C₁₃H₁₄N₂ Molecular Weight: 198.26

IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine

SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N

InChIKey: YLJREFDVOIBQDA-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15)

Synonyms: Acridine, 9-amino-1,2,3,4-tetrahydro- | KBioGR_001337 | NCGC00015054-06 | SY138494 | Tetrahydroaminoacridine | Acridi...
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