Proteína quinasa 7 activada por mitógenos (MAPK7)

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  1. BMS 345541
    CAS: 445430-58-0 Formula: C14H17N5 Peso molecular: 255.32
    En Stock Articulo #: B275312
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    Nombre IUPAC
    N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine
    SMILES
    CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN
    InChIKey
    PSPFQEBFYXJZEV-UHFFFAOYSA-N
    InChI
    1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18)
    Sinónimos
    Kinome_3215 | NCGC00165761-02 | AS-76298 | DTXSID60196216 | JEFFSOL GLYCERINE CARBONATE | N-(2-aminoethyl)-3,12-dimet...
  2. XMD 8-87
    CAS: 1234480-46-6 PubChem CID: 53322923 Formula: C24H27N7O2 Peso molecular: 445.52
    En Stock Articulo #: X286879
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    Nombre IUPAC
    2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4)C)OC
    InChIKey
    LGLHCXISMKHLIK-UHFFFAOYSA-N
    InChI
    1S/C24H27N7O2/c1-29-10-12-31(13-11-29)16-8-9-18(21(14-16)33-3)27-24-25-15-19-22(28-24)30(2)20-7-5-4-6-17(20)23(32)26-19/h4-9,14-15H,10-13H2,1-3H3,(H,2show more
    Sinónimos
    5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
  3. XMD8-92, Inhibitor of doublecortin like kinase 2;Inhibitor of mitogen-activated protein kinase 7;Inhibitor of polo like kinase 4;Inhibitor of tyrosine kinase non receptor 1
    CAS: 1234480-50-2 PubChem CID: 46843772 Formula: C26H30N6O3 Peso molecular: 474.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    En Stock Articulo #: X125609
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    Nombre IUPAC
    2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C
    InChIKey
    QAPAJIZPZGWAND-UHFFFAOYSA-N
    InChI
    1S/C26H30N6O3/c1-4-35-23-15-17(32-13-11-18(33)12-14-32)9-10-20(23)28-26-27-16-22-24(29-26)30(2)21-8-6-5-7-19(21)25(34)31(22)3/h5-10,15-16,18,33H,4,11-show more
    Sinónimos
    BCP03605 | F1908-0144 | J-004942 | 4WG | SMR001913504 | XMD 8-92 | CCG-269488 | 2-[[2-Ethoxy-4-(4-hydroxy-1-piperidyl...
  4. AX 15836, Inhibitor of mitogen-activated protein kinase 7
    CAS: 2035509-96-5 Formula: C32H40N8O5S Peso molecular: 648.78
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Fuera de Stock Articulo #: A287667
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    Nombre IUPAC
    2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methyl-11-methylsulfonylpyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCN(CC3)C)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)S(=O)(=O)C
    InChIKey
    HTFNVAVTYILUCF-UHFFFAOYSA-N
    InChI
    1S/C32H40N8O5S/c1-5-45-28-20-22(30(41)39-14-12-23(13-15-39)38-18-16-36(2)17-19-38)10-11-25(28)34-32-33-21-27-29(35-32)40(46(4,43)44)26-9-7-6-8-24(26)3show more
    Sinónimos
    AX-15836 | 2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methyl-11-methylsulfonylpyrimido...
  5. BAY-885, Inhibitor of mitogen-activated protein kinase 7
    CAS: 2307249-33-6 Formula: C25H28F3N7O2 Peso molecular: 515.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Fuera de Stock Articulo #: B414253
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    Nombre IUPAC
    [2-amino-4-(trifluoromethoxy)phenyl]-[4-[7-(4-methylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-4-yl]piperidin-1-yl]methanone
    SMILES
    CN1CCN(CC1)C2=CC3=C(C(=NC=N3)C4CCN(CC4)C(=O)C5=C(C=C(C=C5)OC(F)(F)F)N)N=C2
    InChIKey
    QXURFIGBRGWPQD-UHFFFAOYSA-N
    InChI
    1S/C25H28F3N7O2/c1-33-8-10-34(11-9-33)17-12-21-23(30-14-17)22(32-15-31-21)16-4-6-35(7-5-16)24(36)19-3-2-18(13-20(19)29)37-25(26,27)28/h2-3,12-16H,4-11show more
    Sinónimos
    Methanone,[2-​amino-​4-​(trifluoromethoxy)​phenyl]​[4-​[7-​(4-​methyl-​1-​piperazinyl)​pyrido[3,​2-​d]​pyrimidin-​4-​...
  6. DCLK1-IN-1, Inhibitor of doublecortin like kinase 1;Inhibitor of doublecortin like kinase 2;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase 7
    CAS: 2222635-15-4 Formula: C26H28F3N7O2 Peso molecular: 527.55
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    En Stock Articulo #: D286896
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    Nombre IUPAC
    2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4CC(F)(F)F)C)OC
    InChIKey
    OQFCHSFVWSLDAO-UHFFFAOYSA-N
    InChI
    1S/C26H28F3N7O2/c1-33-10-12-35(13-11-33)17-8-9-19(22(14-17)38-3)31-25-30-15-21-23(32-25)34(2)20-7-5-4-6-18(20)24(37)36(21)16-26(27,28)29/h4-9,14-15H,1show more
    Sinónimos
    5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-5-(2,2,2-trifluoroethyl)-6H-pyrimido[4,5...
  7. DCLK1-IN-1, Inhibitor of doublecortin like kinase 1;Inhibitor of doublecortin like kinase 2;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase 7
    CAS: 2222635-15-4 Formula: C26H28F3N7O2 Peso molecular: 527.55
    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
    En Stock Articulo #: D422662
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    Identificadores técnicos
    Nombre IUPAC
    2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4CC(F)(F)F)C)OC
    InChIKey
    OQFCHSFVWSLDAO-UHFFFAOYSA-N
    InChI
    1S/C26H28F3N7O2/c1-33-10-12-35(13-11-33)17-8-9-19(22(14-17)38-3)31-25-30-15-21-23(32-25)34(2)20-7-5-4-6-18(20)24(37)36(21)16-26(27,28)29/h4-9,14-15H,1show more
    Sinónimos
    5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-5-(2,2,2-trifluoroethyl)-6H-pyrimido[4,5...
  8. ERK5-IN-2
    CAS: 1888305-96-1 Formula: C17H11BrFN3O2 Peso molecular: 388.19
    En Stock Articulo #: E413634
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    Nombre IUPAC
    4-(2-bromo-6-fluorobenzoyl)-N-pyridin-3-yl-1H-pyrrole-2-carboxamide
    SMILES
    C1=CC(=C(C(=C1)Br)C(=O)C2=CNC(=C2)C(=O)NC3=CN=CC=C3)F
    InChIKey
    ATKCERYALDNMPL-UHFFFAOYSA-N
    InChI
    1S/C17H11BrFN3O2/c18-12-4-1-5-13(19)15(12)16(23)10-7-14(21-8-10)17(24)22-11-3-2-6-20-9-11/h1-9,21H,(H,22,24)
    Sinónimos
    4-(2-Bromo-6-fluorobenzoyl)-N-(pyridin-3-yl)-1H-pyrrole-2-carboxamide
  9. ERK5-IN-2
    CAS: 1888305-96-1 Formula: C17H11BrFN3O2 Peso molecular: 388.19
    10mM in DMSO
    En Stock Articulo #: E422312
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    Identificadores técnicos
    Nombre IUPAC
    4-(2-bromo-6-fluorobenzoyl)-N-pyridin-3-yl-1H-pyrrole-2-carboxamide
    SMILES
    C1=CC(=C(C(=C1)Br)C(=O)C2=CNC(=C2)C(=O)NC3=CN=CC=C3)F
    InChIKey
    ATKCERYALDNMPL-UHFFFAOYSA-N
    InChI
    1S/C17H11BrFN3O2/c18-12-4-1-5-13(19)15(12)16(23)10-7-14(21-8-10)17(24)22-11-3-2-6-20-9-11/h1-9,21H,(H,22,24)
    Sinónimos
    1H-​Pyrrole-​2-​carboxamide,4-​(2-​bromo-​6-​fluorobenzoyl)​-​N-​3-​pyridinyl-
  10. XMD 8-87
    CAS: 1234480-46-6 PubChem CID: 53322923 Formula: C24H27N7O2 Peso molecular: 445.52
    10mM in DMSO
    En Stock Articulo #: X421017
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4)C)OC
    InChIKey
    LGLHCXISMKHLIK-UHFFFAOYSA-N
    InChI
    1S/C24H27N7O2/c1-29-10-12-31(13-11-29)16-8-9-18(21(14-16)33-3)27-24-25-15-19-22(28-24)30(2)20-7-5-4-6-17(20)23(32)26-19/h4-9,14-15H,10-13H2,1-3H3,(H,2show more
    Sinónimos
    5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
  11. XMD17-109, Inhibitor of mitogen-activated protein kinase 7
    CAS: 1435488-37-1 Número EC: 110-850-5 PubChem CID: 71604307 Formula: C36H46N8O3 Peso molecular: 638.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: X126572
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    Identificadores técnicos
    Nombre IUPAC
    11-cyclopentyl-2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCN(CC3)C)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C7CCCC7
    InChIKey
    XVBGRTMNFNMINE-UHFFFAOYSA-N
    InChI
    1S/C36H46N8O3/c1-4-47-32-23-25(34(45)43-17-15-26(16-18-43)42-21-19-40(2)20-22-42)13-14-29(32)38-36-37-24-31-33(39-36)44(27-9-5-6-10-27)30-12-8-7-11-28show more
    Sinónimos
    11-Cyclopentyl-2-((2-ethoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)-phenyl)amino)-5-methyl-5H-benzo[e]pyr...
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