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Protein-tyrosine kinase 6 (PTK6)

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  1. GSK2606414 - Moligand™, ≥98% CAS No(1337531-36-8) by Aladdin Scientific
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    GSK2606414
    CAS: 1337531-36-8 Formula: C24H20F3N5O Molecular Weight: 451.44
    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%
    In Stock Item #: G125654
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    IUPAC Name
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone
    SMILES
    CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)C(F)(F)F
    InChIKey
    SIXVRXARNAVBTC-UHFFFAOYSA-N
    InChI
    1S/C24H20F3N5O/c1-31-12-18(21-22(28)29-13-30-23(21)31)15-5-6-19-16(11-15)7-8-32(19)20(33)10-14-3-2-4-17(9-14)24(25,26)27/h2-6,9,11-13H,7-8,10H2,1H3,(Hshow more
    Synonyms
    AC-29016 | 1-(5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)indolin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone...
  2. A 1070722
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    A 1070722
    CAS: 1384424-80-9 EC Number: 806-249-9 Formula: C17H13F3N4O2 Molecular Weight: 362.31
    ≥98%
    In Stock Item #: A287682
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    IUPAC Name
    1-(7-methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea
    SMILES
    COC1=CC2=NC=CC(=C2C=C1)NC(=O)NC3=CC=CC(=N3)C(F)(F)F
    InChIKey
    VQPBIJGXSXEOCU-UHFFFAOYSA-N
    InChI
    1S/C17H13F3N4O2/c1-26-10-5-6-11-12(7-8-21-13(11)9-10)22-16(25)24-15-4-2-3-14(23-15)17(18,19)20/h2-9H,1H3,(H2,21,22,23,24,25)
    Synonyms
    A-1070722 | Kinome_2324 | A 1070722 | Kinome_2278 | EX-A3458 | VQPBIJGXSXEOCU-UHFFFAOYSA-N | MS-25747 | E98977 | J-00...
  3. Tilfrinib
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    Tilfrinib
    CAS: 1600515-49-8 PubChem CID: 76332983 Formula: C17H13N3O Molecular Weight: 275.3
    ≥98%(HPLC)
    In Stock Item #: T288143
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    IUPAC Name
    3-(9H-pyrido[2,3-b]indol-4-ylamino)phenol
    SMILES
    C1=CC=C2C(=C1)C3=C(C=CN=C3N2)NC4=CC(=CC=C4)O
    InChIKey
    RXPZOSHFGJWSLQ-UHFFFAOYSA-N
    InChI
    1S/C17H13N3O/c21-12-5-3-4-11(10-12)19-15-8-9-18-17-16(15)13-6-1-2-7-14(13)20-17/h1-10,21H,(H2,18,19,20)
    Synonyms
    3-(9H-Pyrido[2,3-b]indol-4-ylamino)phenol
  4. GSK2606414
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    GSK2606414
    CAS: 1337531-36-8 Formula: C24H20F3N5O Molecular Weight: 451.44
    10mM in DMSO
    In Stock Item #: G421275
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    Technical Identifiers
    IUPAC Name
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone
    SMILES
    CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)C(F)(F)F
    InChIKey
    SIXVRXARNAVBTC-UHFFFAOYSA-N
    InChI
    1S/C24H20F3N5O/c1-31-12-18(21-22(28)29-13-30-23(21)31)15-5-6-19-16(11-15)7-8-32(19)20(33)10-14-3-2-4-17(9-14)24(25,26)27/h2-6,9,11-13H,7-8,10H2,1H3,(Hshow more
    Synonyms
    AC-29016 | 1-(5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)indolin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone...
  5. PP1, Inhibitor of C-terminal Src kinase;Inhibitor of epidermal growth factor receptor;Inhibitor of FYN proto-oncogene; Src family tyrosine kinase;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase 14;Inhib
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    PP1, Inhibitor of C-terminal Src kinase;Inhibitor of epidermal growth factor receptor;Inhibitor of FYN proto-oncogene; Src family tyrosine kinase;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase 14;Inhib
    CAS: 172889-26-8 EC Number: 663-338-3 Formula: C16H19N5 Molecular Weight: 281.36
    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 #: P126623
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    IUPAC Name
    1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    CC1=CC=C(C=C1)C2=NN(C3=NC=NC(=C23)N)C(C)(C)C
    InChIKey
    ZVPDNRVYHLRXLX-UHFFFAOYSA-N
    InChI
    1S/C16H19N5/c1-10-5-7-11(8-6-10)13-12-14(17)18-9-19-15(12)21(20-13)16(2,3)4/h5-9H,1-4H3,(H2,17,18,19)
    Synonyms
    1-(tert-Butyl)-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 12L-341S | 4-AMINO-1-TERT-BUTYL-3-(4-METHYLPHENYL)PY...
  6. PP1, Inhibitor of C-terminal Src kinase;Inhibitor of epidermal growth factor receptor;Inhibitor of FYN proto-oncogene; Src family tyrosine kinase;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase 14;Inhib
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    PP1, Inhibitor of C-terminal Src kinase;Inhibitor of epidermal growth factor receptor;Inhibitor of FYN proto-oncogene; Src family tyrosine kinase;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase 14;Inhib
    CAS: 172889-26-8 EC Number: 663-338-3 Formula: C16H19N5 Molecular Weight: 281.36
    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
    Out of Stock Item #: P580479
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    IUPAC Name
    1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    CC1=CC=C(C=C1)C2=NN(C3=NC=NC(=C23)N)C(C)(C)C
    InChIKey
    ZVPDNRVYHLRXLX-UHFFFAOYSA-N
    InChI
    1S/C16H19N5/c1-10-5-7-11(8-6-10)13-12-14(17)18-9-19-15(12)21(20-13)16(2,3)4/h5-9H,1-4H3,(H2,17,18,19)
    Synonyms
    1-(tert-Butyl)-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 12L-341S | 4-AMINO-1-TERT-BUTYL-3-(4-METHYLPHENYL)PY...
  7. no_selection
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    [2-chloro-4-[[6-cyclopropyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-(2,2-dimethylpiperazin-1-yl)methanone, Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of protein tyrosine kinase 6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C608821
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    IUPAC Name
    [2-chloro-4-[[6-cyclopropyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-(2,2-dimethylpiperazin-1-yl)methanone
    SMILES
    Clc1cc(ccc1C(=O)N1CCNCC1(C)C)Nc1nc(cn2c1ncc2c1c[nH]nc1)C1CC1
    InChIKey
    MEQKJTZVPMNRIL-UHFFFAOYSA-N
    InChI
    1S/C25H27ClN8O/c1-25(2)14-27-7-8-34(25)24(35)18-6-5-17(9-19(18)26)31-22-23-28-12-21(16-10-29-30-11-16)33(23)13-20(32-22)15-3-4-15/h5-6,9-13,15,27H,3-4show more
    Synonyms
    compound 19a
  8. Vimseltinib, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor alpha
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    Vimseltinib, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor alpha
    CAS: 1628606-05-2 Formula: C23H25N7O2 Molecular Weight: 431.49
    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%
    In Stock Item #: V614749
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    IUPAC Name
    3-methyl-5-[6-methyl-5-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxypyridin-2-yl]-2-(propan-2-ylamino)pyrimidin-4-one
    SMILES
    CC1=C(C=CC(=N1)C2=CN=C(N(C2=O)C)NC(C)C)OC3=CC(=NC=C3)C4=CN(N=C4)C
    InChIKey
    TVGAHWWPABTBCX-UHFFFAOYSA-N
    InChI
    1S/C23H25N7O2/c1-14(2)27-23-25-12-18(22(31)30(23)5)19-6-7-21(15(3)28-19)32-17-8-9-24-20(10-17)16-11-26-29(4)13-16/h6-14H,1-5H3,(H,25,27)
    Synonyms
    Dolkwal tartrazine | AKOS040732693 | DCC3014 | DCC-3014 | HY-136256 | Vimseltinib [USAN:INN] | compound 20 [PMID: 359...
  9. A 419259
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    A 419259
    CAS: 364042-47-7 Formula: C29H34N6O Molecular Weight: 482.63
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%
    Out of Stock Item #: A1371741-GMP
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    IUPAC Name
    7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
    SMILES
    CN1CCN(CC1)C2CCC(CC2)N3C=C(C4=C(N=CN=C43)N)C5=CC=C(C=C5)OC6=CC=CC=C6
    InChIKey
    FDVSOQRNTAPCHB-UHFFFAOYSA-N
    InChI
    1S/C29H34N6O/c1-33-15-17-34(18-16-33)22-9-11-23(12-10-22)35-19-26(27-28(30)31-20-32-29(27)35)21-7-13-25(14-8-21)36-24-5-3-2-4-6-24/h2-8,13-14,19-20,22show more
    Synonyms
    RK-20449
  10. N-((6-(1,6-Dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxyacetamide
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    N-((6-(1,6-Dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxyacetamide
    CAS: 914946-88-6 PubChem CID: 24825710
    ≥99%
    Out of Stock Item #: N992863
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    IUPAC Name
    2-methoxy-N-[[6-[3-methyl-7-(methylamino)-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-11-yl]pyridin-2-yl]methyl]acetamide
    SMILES
    CNC1=C2C(=C3C=C(NC3=N1)C4=CC=CC(=N4)CNC(=O)COC)N(C=N2)C
    InChIKey
    ULTCRVJUAZCGPP-UHFFFAOYSA-N
    InChI
    1S/C19H21N7O2/c1-20-19-16-17(26(2)10-22-16)12-7-14(24-18(12)25-19)13-6-4-5-11(23-13)8-21-15(27)9-28-3/h4-7,10H,8-9H2,1-3H3,(H,21,27)(H2,20,24,25)
  11. RK-20448
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    RK-20448
    CAS: 479501-40-1 PubChem CID: 6539952
    ≥99%
    Out of Stock Item #: R1451353
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    IUPAC Name
    7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
    SMILES
    CN1CCN(CC1)C2CCC(CC2)N3C=C(C4=C(N=CN=C43)N)C5=CC=C(C=C5)OC6=CC=CC=C6
    InChIKey
    FDVSOQRNTAPCHB-UHFFFAOYSA-N
    InChI
    1S/C29H34N6O/c1-33-15-17-34(18-16-33)22-9-11-23(12-10-22)35-19-26(27-28(30)31-20-32-29(27)35)21-7-13-25(14-8-21)36-24-5-3-2-4-6-24/h2-8,13-14,19-20,22show more
  12. A 1070722
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    A 1070722
    CAS: 1384424-80-9 EC Number: 806-249-9 Formula: C17H13F3N4O2 Molecular Weight: 362.31
    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 #: A1493966
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