4-aminoquinolines

Description:

Organic compounds containing an amino group attached to the 4-position of a quinoline ring system.

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  1. N4-Isobutylquinoline-3,4-diamine
    CAS: 99010-09-0 EC Number: 961-433-7 Formula: C13H17N3 Molecular Weight: 215.29
    Solid ≥97%
    Out of Stock Item #: N1369737
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    IUPAC Name
    4-N-(2-methylpropyl)quinoline-3,4-diamine
    SMILES
    CC(C)CNC1=C(C=NC2=CC=CC=C21)N
    InChIKey
    JFMKIQOIIMSWIM-UHFFFAOYSA-N
    InChI
    1S/C13H17N3/c1-9(2)7-16-13-10-5-3-4-6-12(10)15-8-11(13)14/h3-6,8-9H,7,14H2,1-2H3,(H,15,16)
  2. 1,2-Ethanediamine, N'-(2-(2-furanyl)-4-quinolinyl)-N,N-dimethyl-
    CAS: 133671-66-6 PubChem CID: 453072 Formula: C17H19N3O Molecular Weight: 281.35
    Out of Stock Item #: E1260617
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    IUPAC Name
    N-[2-(furan-2-yl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine
    SMILES
    CN(C)CCNC1=CC(=NC2=CC=CC=C21)C3=CC=CO3
    InChIKey
    CRGKLHXVNVZAPA-UHFFFAOYSA-N
    InChI
    1S/C17H19N3O/c1-20(2)10-9-18-15-12-16(17-8-5-11-21-17)19-14-7-4-3-6-13(14)15/h3-8,11-12H,9-10H2,1-2H3,(H,18,19)
  3. Dequalinium Chloride
    CAS: 522-51-0 EC Number: 208-330-9 Formula: C30H40Cl2N4 Molecular Weight: 527.57
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: D769927
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    IUPAC Name
    1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine;dichloride
    SMILES
    [Cl-].[Cl-].Cc1cc(N)c2ccccc2[n+]1CCCCCCCCCC[n+]3c(C)cc(N)c4ccccc34
    InChIKey
    LTNZEXKYNRNOGT-UHFFFAOYSA-N
    InChI
    1S/C30H38N4.2ClH/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34;;/h9-12,15-18,21-22,31-32H,show more
    Synonyms
    1,1'-(Decane-1,10-diyl)bis(4-amino-2-methylquinolin-1-ium) chloride | 1,1′-Decamethylenebis(4-aminoquinaldinium) dich...
  4. Neratinib Maleate
    CAS: 915942-22-2 EC Number: 620-527-5 PubChem CID: 67307512 Formula: C34H33ClN6O7 Molecular Weight: 673.1
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: N768253
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    IUPAC Name
    (Z)-but-2-enedioic acid;(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES
    CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CCN(C)C.C(=CC(=O)O)C(=O)O
    InChIKey
    VXZCUHNJXSIJIM-MEBGWEOYSA-N
    InChI
    1S/C30H29ClN6O3.C4H4O4/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-22;5-3show more
  5. 8-Fluoroquinolin-4-amine
    CAS: 148401-38-1 EC Number: 861-762-5 PubChem CID: 15790504 Formula: C9H7FN2 Molecular Weight: 162.17
    Solid ≥98%
    Out of Stock Item #: F728572
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    Technical Identifiers
    IUPAC Name
    8-fluoroquinolin-4-amine
    SMILES
    C1=CC2=C(C=CN=C2C(=C1)F)N
    InChIKey
    PFULPFXDXVNQCQ-UHFFFAOYSA-N
    InChI
    1S/C9H7FN2/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-5H,(H2,11,12)
  6. 8-Chloro-2-methylquinolin-4-amine
    CAS: 68017-48-1 EC Number: 109-326-9 PubChem CID: 12465494 Formula: C10H9ClN2
    Out of Stock Item #: C726842
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    Technical Identifiers
    IUPAC Name
    8-chloro-2-methylquinolin-4-amine
    SMILES
    CC1=CC(=C2C=CC=C(C2=N1)Cl)N
    InChIKey
    AUOKCARPGGOSDI-UHFFFAOYSA-N
    InChI
    1S/C10H9ClN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13)
  7. tert-Butyl 4-amino-3,4-dihydroquinoline-1(2H)-carboxylate
    CAS: 944906-95-0 EC Number: 816-962-7 Formula: C14H20N2O2 Molecular Weight: 248.32
    Out of Stock Item #: T729191
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    IUPAC Name
    tert-butyl 4-amino-3,4-dihydro-2H-quinoline-1-carboxylate
    SMILES
    CC(C)(C)OC(=O)N1CCC(C2=CC=CC=C21)N
    InChIKey
    SBMGKXNAGCGTTA-UHFFFAOYSA-N
    InChI
    1S/C14H20N2O2/c1-14(2,3)18-13(17)16-9-8-11(15)10-6-4-5-7-12(10)16/h4-7,11H,8-9,15H2,1-3H3
  8. N1-(7-Chloroquinolin-4-yl)butane-1,4-diamine
    CAS: 53186-45-1 PubChem CID: 11770817 Formula: C13H16ClN3 Molecular Weight: 249.74
    Out of Stock Item #: N726260
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    Technical Identifiers
    IUPAC Name
    N'-(7-chloroquinolin-4-yl)butane-1,4-diamine
    SMILES
    C1=CC2=C(C=CN=C2C=C1Cl)NCCCCN
    InChIKey
    FIVQKRXTOFYZCQ-UHFFFAOYSA-N
    InChI
    1S/C13H16ClN3/c14-10-3-4-11-12(16-7-2-1-6-15)5-8-17-13(11)9-10/h3-5,8-9H,1-2,6-7,15H2,(H,16,17)
  9. N-Phenylquinolin-4-amine
    CAS: 30696-07-2 PubChem CID: 5124249 Formula: C15H12N2 Molecular Weight: 220.28
    Out of Stock Item #: N709466
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    IUPAC Name
    N-phenylquinolin-4-amine
    SMILES
    C1=CC=C(C=C1)NC2=CC=NC3=CC=CC=C32
    InChIKey
    NRTUTGBOQZQBMB-UHFFFAOYSA-N
    InChI
    1S/C15H12N2/c1-2-6-12(7-3-1)17-15-10-11-16-14-9-5-4-8-13(14)15/h1-11H,(H,16,17)
  10. N-Methylquinolin-4-amine
    CAS: 16401-66-4 Formula: C10H10N2 Molecular Weight: 158.20
    Solid ≥97%
    Out of Stock Item #: N725122
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    Technical Identifiers
    IUPAC Name
    N-methylquinolin-4-amine
    SMILES
    CNC1=CC=NC2=CC=CC=C21
    InChIKey
    BZKSAWDBBGWYNF-UHFFFAOYSA-N
    InChI
    1S/C10H10N2/c1-11-9-6-7-12-10-5-3-2-4-8(9)10/h2-7H,1H3,(H,11,12)
    Synonyms
    N-Methyl-4-quinolinamine
  11. 4-Amino-6-fluoroquinoline
    CAS: 874800-60-9 EC Number: 804-771-1 PubChem CID: 17028180 Formula: C9H7FN2 Molecular Weight: 162.17
    Solid ≥98%
    In Stock Item #: A728900
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    Technical Identifiers
    IUPAC Name
    6-fluoroquinolin-4-amine
    SMILES
    C1=CC2=NC=CC(=C2C=C1F)N
    InChIKey
    HDANYIGFTBVIBA-UHFFFAOYSA-N
    InChI
    1S/C9H7FN2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H,(H2,11,12)
  12. 4-Amino-7-methoxylquinoline
    CAS: 103040-78-4 EC Number: 800-468-3 Formula: C10H10N2O Molecular Weight: 174.20
    Solid ≥95%
    Out of Stock Item #: A728906
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    Technical Identifiers
    IUPAC Name
    7-methoxyquinolin-4-amine
    SMILES
    COC1=CC2=NC=CC(=C2C=C1)N
    InChIKey
    DZXVXEFSGHJKHI-UHFFFAOYSA-N
    InChI
    1S/C10H10N2O/c1-13-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-6H,1H3,(H2,11,12)
    Synonyms
    7-methoxyquinolin-4-amine | DTXSID50589052 | 7-methoxy-4-quinolinamine
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