Acetylcholine receptor subunit epsilon (CHRNE)

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  1. Donepezil hydrochloride monohydrate, Inhibitor of acetylcholinesterase (Cartwright blood group)
    CAS: 120014-06-4 EC Number: 601-651-9 Formula: C24H29NO3 · HCl · H2O Molecular Weight: 433.97
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: D101734
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    IUPAC Name
    2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
    SMILES
    COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC
    InChIKey
    ADEBPBSSDYVVLD-UHFFFAOYSA-N
    InChI
    1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3
    Synonyms
    NSC 737535 | DONEPEZIL [MI] | (RS)-2-[(1-BENZYL-4-PIPERIDYL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE | 8SSC91326P | SCHEMBL82...
  2. (-)-Donepezil
    CAS: 142057-80-5 Formula: C24H29NO3 Molecular Weight: 379.49
    Out of Stock Item #: D332795
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    Technical Identifiers
    IUPAC Name
    2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
    SMILES
    COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC
    InChIKey
    ADEBPBSSDYVVLD-UHFFFAOYSA-N
    InChI
    1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3
    Synonyms
    NSC 737535 | DONEPEZIL [MI] | (RS)-2-[(1-BENZYL-4-PIPERIDYL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE | 8SSC91326P | SCHEMBL82...
  3. Donepezil hydrochloride monohydrate, Inhibitor of acetylcholinesterase (Cartwright blood group)
    CAS: 120014-06-4 EC Number: 601-651-9 Formula: C24H29NO3 · HCl · H2O Molecular Weight: 433.97
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: D420884
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    Technical Identifiers
    Synonyms
    NSC 737535|DONEPEZIL [MI]|(RS)-2-[(1-BENZYL-4-PIPERIDYL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE|8SSC91326P|SCHEMBL8265876|(+...
  4. 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
    CAS: 321-64-2 EC Number: 206-291-2 PubChem CID: 1935 Formula: C13H14N2 Molecular Weight: 198.26
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: T588719
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    Technical Identifiers
    IUPAC Name
    1,2,3,4-tetrahydroacridin-9-amine
    SMILES
    C1CCC2=NC3=CC=CC=C3C(=C2C1)N
    InChIKey
    YLJREFDVOIBQDA-UHFFFAOYSA-N
    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...
  5. Tacrine
    CAS: 321-64-2 EC Number: 206-291-2 PubChem CID: 1935 Formula: C13H14N2 Molecular Weight: 198.26
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: T1494475
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    Technical Identifiers
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