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Benzazepines

Description:

Organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzazepines

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  1. SB-267268
    SB-267268
    CAS: 205678-26-8 Formula: C22H24F3N3O4 Molecular Weight: 451.400
    ≥99%
    Out of Stock Item #: S1007584
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    Technical Identifiers
    IUPAC Name
    2-[(4S)-3-oxo-8-[3-(pyridin-2-ylamino)propoxy]-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid
    SMILES
    C1[C@H](C(=O)N(CC2=C1C=CC(=C2)OCCCNC3=CC=CC=N3)CC(F)(F)F)CC(=O)O
    InChIKey
    PVDGZHKJXXVONO-INIZCTEOSA-N
    InChI
    1S/C22H24F3N3O4/c23-22(24,25)14-28-13-17-11-18(32-9-3-8-27-19-4-1-2-7-26-19)6-5-15(17)10-16(21(28)31)12-20(29)30/h1-2,4-7,11,16H,3,8-10,12-14H2,(H,26,show more
  2. Perlapine
    Perlapine
    CAS: 1977-11-3 EC Number: 811-429-5 Formula: C19H21N3 Molecular Weight: 291.39
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: P1365125
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    Technical Identifiers
    IUPAC Name
    6-(4-methylpiperazin-1-yl)-11H-benzo[c][1]benzazepine
    SMILES
    CN1CCN(CC1)C2=NC3=CC=CC=C3CC4=CC=CC=C42
    InChIKey
    PWRPUAKXMQAFCJ-UHFFFAOYSA-N
    InChI
    1S/C19H21N3/c1-21-10-12-22(13-11-21)19-17-8-4-2-6-15(17)14-16-7-3-5-9-18(16)20-19/h2-9H,10-14H2,1H3
    Synonyms
    MP-11 | 6-(4-Methylpiperazin-1-yl)-11H-dibenzo[b,e]azepine
  3. SCH 23390 HCl
    SCH 23390 HCl
    CAS: 125941-87-9 Formula: C17H19Cl2NO Molecular Weight: 324.24
    ≥98%
    Out of Stock Item #: S770288
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    Technical Identifiers
    IUPAC Name
    (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride
    SMILES
    CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl
    InChIKey
    OYCAEWMSOPMASE-XFULWGLBSA-N
    InChI
    1S/C17H18ClNO.ClH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H/t15-;/m1./s1
  4. Iminostilbene carbonyl chloride
    Iminostilbene carbonyl chloride
    CAS: 33948-22-0 PubChem CID: 182151 Formula: C15H10ClNO Molecular Weight: 255.7
    Powder ≥99%
    Out of Stock Item #: I768453
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    Technical Identifiers
    IUPAC Name
    benzo[b][1]benzazepine-11-carbonyl chloride
    SMILES
    C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)Cl
    InChIKey
    APJYHXJGXDPGBA-UHFFFAOYSA-N
    InChI
    1S/C15H10ClNO/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H
  5. 8-Methoxy-1H-benzo[d]azepin-2(3H)-one
    8-Methoxy-1H-benzo[d]azepin-2(3H)-one
    CAS: 85175-85-5 PubChem CID: 4220093 Formula: C11H11NO2 Molecular Weight: 189.21
    ≥95%
    Out of Stock Item #: M709094
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    Technical Identifiers
    IUPAC Name
    8-methoxy-1,3-dihydro-3-benzazepin-2-one
    SMILES
    COC1=CC2=C(C=C1)C=CNC(=O)C2
    InChIKey
    OQNNFDKEVAURGV-UHFFFAOYSA-N
    InChI
    1S/C11H11NO2/c1-14-10-3-2-8-4-5-12-11(13)7-9(8)6-10/h2-6H,7H2,1H3,(H,12,13)
  6. 3-Chloro-1，3，4，5-tetrahydro-2H-1-benzazepin-2-one
    3-Chloro-1，3，4，5-tetrahydro-2H-1-benzazepin-2-one
    CAS: 86499-23-2 PubChem CID: 13243496 Formula: C10H10ClNO Molecular Weight: 195.65
    ≥98%
    Out of Stock Item #: C727410
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    Technical Identifiers
    IUPAC Name
    3-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one
    SMILES
    C1CC2=CC=CC=C2NC(=O)C1Cl
    InChIKey
    VOEMRDMQXDUFDU-UHFFFAOYSA-N
    InChI
    1S/C10H10ClNO/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6H2,(H,12,13)
  7. 1H-Benzo[d]azepin-2(3H)-one
    1H-Benzo[d]azepin-2(3H)-one
    CAS: 19301-09-8 PubChem CID: 4218361
    ≥97%
    Out of Stock Item #: H709093
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    Technical Identifiers
    IUPAC Name
    1,3-dihydro-3-benzazepin-2-one
    SMILES
    C1C2=CC=CC=C2C=CNC1=O
    InChIKey
    WUYVQJOTPXVUIS-UHFFFAOYSA-N
    InChI
    1S/C10H9NO/c12-10-7-9-4-2-1-3-8(9)5-6-11-10/h1-6H,7H2,(H,11,12)
  8. (S)-1-Amino-3-methyl-4，5-dihydro-1H-benzo[d]azepin-2(3H)-onehydrochloride
    (S)-1-Amino-3-methyl-4，5-dihydro-1H-benzo[d]azepin-2(3H)-onehydrochloride
    CAS: 425663-71-4 PubChem CID: 44178389 Formula: C11H15ClN2O Molecular Weight: 226.7
    ≥98%
    Out of Stock Item #: A732050
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    Technical Identifiers
    IUPAC Name
    (5S)-5-amino-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
    SMILES
    CN1CCC2=CC=CC=C2C(C1=O)N.Cl
    InChIKey
    SZVBAHZVILUGKF-PPHPATTJSA-N
    InChI
    1S/C11H14N2O.ClH/c1-13-7-6-8-4-2-3-5-9(8)10(12)11(13)14;/h2-5,10H,6-7,12H2,1H3;1H/t10-;/m0./s1
  9. 7，8-Dimethoxy-3-(3-iodopropyl)-1，3-dihydro-2H-3-benzazepin-2-one
    7，8-Dimethoxy-3-(3-iodopropyl)-1，3-dihydro-2H-3-benzazepin-2-one
    CAS: 148870-57-9 PubChem CID: 19092190 Formula: C15H18INO3 Molecular Weight: 387.22
    ≥95%
    Out of Stock Item #: D729526
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    Technical Identifiers
    IUPAC Name
    3-(3-iodopropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one
    SMILES
    COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCI)OC
    InChIKey
    VWPSZWNLEFZFQB-UHFFFAOYSA-N
    InChI
    1S/C15H18INO3/c1-19-13-8-11-4-7-17(6-3-5-16)15(18)10-12(11)9-14(13)20-2/h4,7-9H,3,5-6,10H2,1-2H3
  10. 7-Methoxy-2，3，4，5-tetrahydro-1H-benzo[c]azepin-1-one - ≥95% CAS No(3648-86-0) by Aladdin Scientific
    7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
    CAS: 3648-86-0 EC Number: 993-904-8 PubChem CID: 4230609 Formula: C11H13NO2 Molecular Weight: 191.23
    Solid ≥95%
    Out of Stock Item #: M709101
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    Technical Identifiers
    IUPAC Name
    7-methoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one
    SMILES
    COC1=CC2=C(C=C1)C(=O)NCCC2
    InChIKey
    UHZFXZPXSCTPSC-UHFFFAOYSA-N
    InChI
    1S/C11H13NO2/c1-14-9-4-5-10-8(7-9)3-2-6-12-11(10)13/h4-5,7H,2-3,6H2,1H3,(H,12,13)
  11. 7-Methoxy-4，5-dihydro-1H-benzo[b]azepin-2(3H)-one
    7-Methoxy-4，5-dihydro-1H-benzo[b]azepin-2(3H)-one
    CAS: 22245-89-2 PubChem CID: 4674196 Formula: C11H13NO2 Molecular Weight: 191.23
    ≥95%
    Out of Stock Item #: M709279
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    Technical Identifiers
    IUPAC Name
    7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
    SMILES
    COC1=CC2=C(C=C1)NC(=O)CCC2
    InChIKey
    GZRSCYDBGFKKHY-UHFFFAOYSA-N
    InChI
    1S/C11H13NO2/c1-14-9-5-6-10-8(7-9)3-2-4-11(13)12-10/h5-7H,2-4H2,1H3,(H,12,13)
  12. 7-Bromo-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
    7-Bromo-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
    CAS: 3951-89-1 EC Number: 807-259-6 Formula: C10H10BrNO Molecular Weight: 240.10
    Solid ≥96%
    Out of Stock Item #: B730647
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    Technical Identifiers
    IUPAC Name
    7-bromo-1,2,3,4-tetrahydro-1-benzazepin-5-one
    SMILES
    C1CC(=O)C2=C(C=CC(=C2)Br)NC1
    InChIKey
    XIFKOJPBXZKSAZ-UHFFFAOYSA-N
    InChI
    1S/C10H10BrNO/c11-7-3-4-9-8(6-7)10(13)2-1-5-12-9/h3-4,6,12H,1-2,5H2
    Synonyms
    7-Bromo-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one
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