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Mitogen-activated protein kinase 8 (MAPK8)

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  1. N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinase
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    N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinase
    CAS: 1578244-34-4 Formula: C24H29N7O Molecular Weight: 431.5334
    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 #: N174563
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    IUPAC Name
    8-N-[(2S)-3,3-dimethylbutan-2-yl]-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
    SMILES
    CC(C(C)(C)C)NC1=NC=CC2=CN=C(N=C21)NC3=C(C=C(C=C3)C4=CN(N=C4)C)OC
    InChIKey
    XTJZKALDRPVFSN-HNNXBMFYSA-N
    InChI
    1S/C24H29N7O/c1-15(24(2,3)4)28-22-21-17(9-10-25-22)12-26-23(30-21)29-19-8-7-16(11-20(19)32-6)18-13-27-31(5)14-18/h7-15H,1-6H3,(H,25,28)(H,26,29,30)/t1show more
  2. SR 3576 - ≥98% CAS No(1164153-22-3) by Aladdin Scientific
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    SR 3576
    CAS: 1164153-22-3 PubChem CID: 70702008 Formula: C27H27N5O5 Molecular Weight: 501.54
    ≥98%
    In Stock Item #: S275279
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    IUPAC Name
    3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide
    SMILES
    CC1=CC(=CC=C1)NC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC
    InChIKey
    MTFAYLZZDJGFGV-UHFFFAOYSA-N
    InChI
    1S/C27H27N5O5/c1-17-7-5-9-19(11-17)30-27(34)31-21-15-28-32(16-21)22-10-6-8-18(12-22)26(33)29-20-13-23(35-2)25(37-4)24(14-20)36-3/h5-16H,1-4H3,(H,29,33show more
    Synonyms
    3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide | 3-(4-(3-m-tolylureido)-1H-py...
  3. RepSox
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    RepSox
    CAS: 446859-33-2 EC Number: 663-924-9 Formula: C17H13N5 Molecular Weight: 287.32
    ≥98%
    In Stock Item #: R125531
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    IUPAC Name
    2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine
    SMILES
    CC1=NC(=CC=C1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4
    InChIKey
    LBPKYPYHDKKRFS-UHFFFAOYSA-N
    InChI
    1S/C17H13N5/c1-11-4-2-5-16(20-11)17-12(10-19-22-17)13-7-8-14-15(21-13)6-3-9-18-14/h2-10H,1H3,(H,19,22)
    Synonyms
    ALK5 Inhibitor II | 2-(3-(6-methyl-2-pyridinyl)-1h-pyrazol-4-yl)-1,5-naphthyridine | DTXSID80332295 | AKOS016009677 |...
  4. SP600125, Inhibitor of mitogen-activated protein kinase 10;Inhibitor of mitogen-activated protein kinase 8;Inhibitor of mitogen-activated protein kinase 9
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    SP600125, Inhibitor of mitogen-activated protein kinase 10;Inhibitor of mitogen-activated protein kinase 8;Inhibitor of mitogen-activated protein kinase 9
    CAS: 129-56-6 EC Number: 204-955-6 PubChem CID: 8515 Formula: C14H8N2O Molecular Weight: 220.233
    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 #: S125267
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    IUPAC Name
    14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one
    SMILES
    C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O
    InChIKey
    ACPOUJIDANTYHO-UHFFFAOYSA-N
    InChI
    1S/C14H8N2O/c17-14-9-5-2-1-4-8(9)13-12-10(14)6-3-7-11(12)15-16-13/h1-7H,(H,15,16)
    Synonyms
    HMS1362F07 | KBioGR_000406 | Anthra[1-9-cd]pyrazol-6(2H)-one | SDCCGSBI-0050458.P003 | WLN: T C66651A P IV OMNJ | Pyr...
  5. 7-Azaindole
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    7-Azaindole
    CAS: 271-63-6 EC Number: 205-981-0 Formula: C7H6N2 Molecular Weight: 118.14
    ≥98%
    In Stock Item #: A124841
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    IUPAC Name
    1H-pyrrolo[2,3-b]pyridine
    SMILES
    C1=CC2=C(NC=C2)N=C1
    InChIKey
    MVXVYAKCVDQRLW-UHFFFAOYSA-N
    InChI
    1S/C7H6N2/c1-2-6-3-5-9-7(6)8-4-1/h1-5H,(H,8,9)
    Synonyms
    NCIOpen2_000707 | CHEBI:194830 | HY-50542 | 1-H-pyrrolo[2,3-b]pyridine | 1H-Pyrrolo[2,3-b]pyridine | AKOS000446848 | ...
  6. DB07268
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    DB07268
    CAS: 929007-72-7 Formula: C17H15N5O2 Molecular Weight: 321.33
    ≥98%
    In Stock Item #: D126309
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    IUPAC Name
    2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide
    SMILES
    C1=CC=C(C(=C1)C(=O)N)NC2=NC(=NC=C2)NC3=CC(=CC=C3)O
    InChIKey
    QHPKKGUGRGRSGA-UHFFFAOYSA-N
    InChI
    1S/C17H15N5O2/c18-16(24)13-6-1-2-7-14(13)21-15-8-9-19-17(22-15)20-11-4-3-5-12(23)10-11/h1-10,23H,(H2,18,24)(H2,19,20,21,22)
    Synonyms
    MFCD26960941 | 2-((2-(3-Hydroxyanilino)pyrimidin-4-yl)amino)benzamide | EX-A2356 | NCGC00378943-01 | AS-56032 | 4-ani...
  7. BI 78D3
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    BI 78D3
    CAS: 883065-90-5 Formula: C13H9N5O5S2 Molecular Weight: 379.37
    ≥99%(HPLC)
    In Stock Item #: B286827
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    IUPAC Name
    4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one
    SMILES
    C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]
    InChIKey
    QFRLDZGQEZCCJZ-UHFFFAOYSA-N
    InChI
    1S/C13H9N5O5S2/c19-11-15-16-12(25-13-14-6-10(24-13)18(20)21)17(11)7-1-2-8-9(5-7)23-4-3-22-8/h1-2,5-6H,3-4H2,(H,15,19)
    Synonyms
    NCGC00263145-01 | BDBM26057 | BCP17200 | 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-...
  8. AS601245, Inhibitor of mitogen-activated protein kinase 10
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    AS601245, Inhibitor of mitogen-activated protein kinase 10
    CAS: 345987-15-7 Formula: C20H16N6S Molecular Weight: 372.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: A275935
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    IUPAC Name
    2-(1,3-benzothiazol-2-yl)-2-[2-(2-pyridin-3-ylethylamino)pyrimidin-4-yl]acetonitrile
    SMILES
    C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=NC=C3)NCCC4=CN=CC=C4
    InChIKey
    RCYPVQCPYKNSTG-UHFFFAOYSA-N
    InChI
    1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26)
    Synonyms
    VNA98715 | HY-11010 | Q27163222 | 2-(4-dimethylaminophenyl)-1h-benzimidazole | 2-Benzothiazoleacetonitrile, alpha-(2-...
  9. TC Mps1 12
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    TC Mps1 12
    CAS: 1206170-62-8 PubChem CID: 70682875 Formula: C17H20N6O Molecular Weight: 324.38
    ≥99%(HPLC)
    In Stock Item #: T287052
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    IUPAC Name
    4-[[4-amino-6-(tert-butylamino)-5-cyanopyridin-2-yl]amino]benzamide
    SMILES
    CC(C)(C)NC1=C(C(=CC(=N1)NC2=CC=C(C=C2)C(=O)N)N)C#N
    InChIKey
    XDEFNAWAKYQBQY-UHFFFAOYSA-N
    InChI
    1S/C17H20N6O/c1-17(2,3)23-16-12(9-18)13(19)8-14(22-16)21-11-6-4-10(5-7-11)15(20)24/h4-8H,1-3H3,(H2,20,24)(H4,19,21,22,23)
    Synonyms
    4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide
  10. TCS JNK 6o, Inhibitor of mitogen-activated protein kinase 10;Inhibitor of mitogen-activated protein kinase 8;Inhibitor of mitogen-activated protein kinase 9
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    TCS JNK 6o, Inhibitor of mitogen-activated protein kinase 10;Inhibitor of mitogen-activated protein kinase 8;Inhibitor of mitogen-activated protein kinase 9
    CAS: 894804-07-0 PubChem CID: 11624601 Formula: C18H20N4O4 Molecular Weight: 356.38
    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)
    In Stock Item #: T288865
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    IUPAC Name
    N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide
    SMILES
    CCOC1=C(C(=CC(=N1)NC(=O)CC2=C(C=CC(=C2)OC)OC)N)C#N
    InChIKey
    KQMPRSZTUSSXND-UHFFFAOYSA-N
    InChI
    1S/C18H20N4O4/c1-4-26-18-13(10-19)14(20)9-16(22-18)21-17(23)8-11-7-12(24-2)5-6-15(11)25-3/h5-7,9H,4,8H2,1-3H3,(H3,20,21,22,23)
    Synonyms
    aminopyridine deriv. 2 | CCG-206859 | Aminopyridine-Based Inhibitor 6o | s7794 | JNK inhibitor compound 6o | N-(4-Ami...
  11. JNK-IN-7 - ≥98% CAS No(1408064-71-0) by Aladdin Scientific
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    JNK-IN-7
    CAS: 1408064-71-0 Formula: C28H27N7O2 Molecular Weight: 493.56
    ≥98%
    In Stock Item #: J124921
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    IUPAC Name
    3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN=CC=C4
    InChIKey
    RADRIIWGHYFWPP-WEVVVXLNSA-N
    InChI
    1S/C28H27N7O2/c1-35(2)17-5-9-26(36)31-24-8-3-6-20(18-24)27(37)32-22-10-12-23(13-11-22)33-28-30-16-14-25(34-28)21-7-4-15-29-19-21/h3-16,18-19H,17H2,1-2show more
    Synonyms
    JNK inhibitor | 3-((4-(dimethylamino)-1-oxo-2-buten-1-yl)amino)-n-(4-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)ben...
  12. Bentamapimod, c-Jun N-terminal kinase, JNK inhibitor
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    Bentamapimod, c-Jun N-terminal kinase, JNK inhibitor
    CAS: 848344-36-5 EC Number: 805-471-3 Formula: C25H23N5O2S Molecular Weight: 457.55
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: B338598
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    IUPAC Name
    2-(1,3-benzothiazol-2-yl)-2-[2-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]pyrimidin-4-yl]acetonitrile
    SMILES
    C1COCCN1CC2=CC=C(C=C2)COC3=NC=CC(=N3)C(C#N)C4=NC5=CC=CC=C5S4
    InChIKey
    XCPPIJCBCWUBNT-UHFFFAOYSA-N
    InChI
    1S/C25H23N5O2S/c26-15-20(24-28-22-3-1-2-4-23(22)33-24)21-9-10-27-25(29-21)32-17-19-7-5-18(6-8-19)16-30-11-13-31-14-12-30/h1-10,20H,11-14,16-17H2
    Synonyms
    Bentamapimod (Tautomer) | SB17178 | AS602801 | AS-602801 | SMR004701342 | TT3L4B4U0N | BCP28061 | BDBM50601418 | GTPL...
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