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Mitogen-activated protein kinase kinase kinase 5 (MAP3K5)

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  1. MSC 2032964A, Inhibitor of mitogen-activated protein kinase kinase kinase 5
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    MSC 2032964A, Inhibitor of mitogen-activated protein kinase kinase kinase 5
    CAS: 1124381-43-6 Formula: C16H13F3N6O 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. ≥98%(HPLC)
    Out of Stock Item #: M287311
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    Technical Identifiers
    IUPAC Name
    N-[5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
    SMILES
    C1CC1NC2=CC(=CC3=NC(=NN23)NC(=O)C4=CN=CC=C4)C(F)(F)F
    InChIKey
    XUKGFHHTSUKORV-UHFFFAOYSA-N
    InChI
    1S/C16H13F3N6O/c17-16(18,19)10-6-12(21-11-3-4-11)25-13(7-10)22-15(24-25)23-14(26)9-2-1-5-20-8-9/h1-2,5-8,11,21H,3-4H2,(H,23,24,26)
    Synonyms
    N-(5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamide | AS-74425 | MRF-0000032 ...
  2. NQDI 1
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    NQDI 1
    CAS: 175026-96-7 Formula: C19H13NO4 Molecular Weight: 319.31
    ≥97%
    In Stock Item #: N288303
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    Technical Identifiers
    IUPAC Name
    ethyl 8,15-dioxo-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-16-carboxylate
    SMILES
    CCOC(=O)C1=C2C3=CC=CC=C3C(=O)C4=C2C(=CC=C4)NC1=O
    InChIKey
    UFJGFNHRMPMALC-UHFFFAOYSA-N
    InChI
    1S/C19H13NO4/c1-2-24-19(23)16-15-10-6-3-4-7-11(10)17(21)12-8-5-9-13(14(12)15)20-18(16)22/h3-9H,2H2,1H3,(H,20,22)
    Synonyms
    2,7-Dihydro-2,7-dioxo-3H-naphtho[1,2,3-de]quinoline-1-carboxylic acid ethyl ester | ethyl 2,7-dioxo-3,7-dihydro-2H-na...
  3. MLi-2, Inhibitor of leucine rich repeat kinase 2
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    MLi-2, Inhibitor of leucine rich repeat kinase 2
    CAS: 1627091-47-7 Formula: C21H25N5O2 Molecular Weight: 379.46
    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 #: M276039
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    IUPAC Name
    (2R,6S)-2,6-dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine
    SMILES
    CC1CN(CC(O1)C)C2=NC=NC(=C2)C3=NNC4=C3C=C(C=C4)OC5(CC5)C
    InChIKey
    ATUUNJCZCOMUKD-OKILXGFUSA-N
    InChI
    1S/C21H25N5O2/c1-13-10-26(11-14(2)27-13)19-9-18(22-12-23-19)20-16-8-15(28-21(3)6-7-21)4-5-17(16)24-25-20/h4-5,8-9,12-14H,6-7,10-11H2,1-3H3,(H,24,25)/tshow more
    Synonyms
    (2R,6S)-2,6-Dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine | cis-2,6-Dimethyl-4-...
  4. TC ASK 10
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    TC ASK 10
    CAS: 1005775-56-3 PubChem CID: 68661090 Formula: C21H21N5O.2HCl Molecular Weight: 432.35
    ≥98%
    In Stock Item #: T287955
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    IUPAC Name
    4-tert-butyl-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide;dihydrochloride
    SMILES
    CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN3C=C(C=CC3=N2)N4C=CN=C4.Cl.Cl
    InChIKey
    IKKLFEDUYFZNBO-UHFFFAOYSA-N
    InChI
    1S/C21H21N5O.2ClH/c1-21(2,3)16-6-4-15(5-7-16)20(27)24-18-13-26-12-17(8-9-19(26)23-18)25-11-10-22-14-25;;/h4-14H,1-3H3,(H,24,27);2*1H
    Synonyms
    4-(1,1-Dimethylethyl)-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide dihydrochloride | N-(6-(1H-imidazol...
  5. 2-Amino-6-methylmercaptopurine
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    2-Amino-6-methylmercaptopurine
    CAS: 1198-47-6 EC Number: 214-833-4 Formula: C6H7N5S Molecular Weight: 181.22
    ≥95%
    In Stock Item #: A166390
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    IUPAC Name
    6-methylsulfanyl-7H-purin-2-amine
    SMILES
    CSC1=NC(=NC2=C1NC=N2)N
    InChIKey
    YEGKYFQLKYGHAR-UHFFFAOYSA-N
    InChI
    1S/C6H7N5S/c1-12-5-3-4(9-2-8-3)10-6(7)11-5/h2H,1H3,(H3,7,8,9,10,11)
    Synonyms
    Oprea1_233867 | CCG-53733 | thioguanine S-methylether | 2-Amino-6-methylthiopurine | S6-Methyl-6-thioguanine | QNV75H...
  6. Phenyl(9H-purin-6-yl)amine
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    Phenyl(9H-purin-6-yl)amine
    CAS: 1210-66-8 EC Number: 214-914-4 PubChem CID: 71029 Formula: C11H9N5 Molecular Weight: 211.223
    ≥97%
    In Stock Item #: P132362
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    Technical Identifiers
    IUPAC Name
    N-phenyl-7H-purin-6-amine
    SMILES
    C1=CC=C(C=C1)NC2=NC=NC3=C2NC=N3
    InChIKey
    WCZNSRQVTJYMRQ-UHFFFAOYSA-N
    InChI
    1S/C11H9N5/c1-2-4-8(5-3-1)16-11-9-10(13-6-12-9)14-7-15-11/h1-7H,(H2,12,13,14,15,16)
    Synonyms
    Oprea1_620347 | A920330 | DTXSID40153105 | N-phenyl-9H-purine-6-amine | STK899110 | 6-Phenylaminopurine | EINECS 214-...
  7. ASK1-IN-1
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    ASK1-IN-1
    CAS: 2411382-24-4 Formula: C19H19N9O2 Molecular Weight: 405.41
    ≥98%
    In Stock Item #: A412921
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    Technical Identifiers
    IUPAC Name
    3-methoxy-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridin-2-yl]-1-pyrazin-2-ylpyrazole-4-carboxamide
    SMILES
    CC(C)N1C=NN=C1C2=NC(=CC=C2)NC(=O)C3=CN(N=C3OC)C4=NC=CN=C4
    InChIKey
    FTPVMITWJIXRGQ-UHFFFAOYSA-N
    InChI
    1S/C19H19N9O2/c1-12(2)27-11-22-25-17(27)14-5-4-6-15(23-14)24-18(29)13-10-28(26-19(13)30-3)16-9-20-7-8-21-16/h4-12H,1-3H3,(H,23,24,29)
    Synonyms
    N-(6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-3-methoxy-1-(pyrazin-2-yl)-1H-pyrazole-4-carboxamide
  8. GS-444217, Inhibitor of mitogen-activated protein kinase kinase kinase 5
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    GS-444217, Inhibitor of mitogen-activated protein kinase kinase kinase 5
    CAS: 1262041-49-5 Formula: C23H21N7O Molecular Weight: 411.46
    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
    In Stock Item #: G421098
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    Technical Identifiers
    IUPAC Name
    4-(4-cyclopropylimidazol-1-yl)-N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide
    SMILES
    C1CC1C2=CN(C=N2)C3=CC(=NC=C3)C(=O)NC4=CC=CC(=C4)C5=NN=CN5C6CC6
    InChIKey
    ZGCMQKWOUIMBEP-UHFFFAOYSA-N
    InChI
    1S/C23H21N7O/c31-23(20-11-19(8-9-24-20)29-12-21(25-13-29)15-4-5-15)27-17-3-1-2-16(10-17)22-28-26-14-30(22)18-6-7-18/h1-3,8-15,18H,4-7H2,(H,27,31)
    Synonyms
    GS444217 | GS 444217 | ASK1-IN-1
  9. GS-444217, Inhibitor of mitogen-activated protein kinase kinase kinase 5
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    GS-444217, Inhibitor of mitogen-activated protein kinase kinase kinase 5
    CAS: 1262041-49-5 Formula: C23H21N7O Molecular Weight: 411.46
    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 #: G412159
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    Technical Identifiers
    IUPAC Name
    4-(4-cyclopropylimidazol-1-yl)-N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide
    SMILES
    C1CC1C2=CN(C=N2)C3=CC(=NC=C3)C(=O)NC4=CC=CC(=C4)C5=NN=CN5C6CC6
    InChIKey
    ZGCMQKWOUIMBEP-UHFFFAOYSA-N
    InChI
    1S/C23H21N7O/c31-23(20-11-19(8-9-24-20)29-12-21(25-13-29)15-4-5-15)27-17-3-1-2-16(10-17)22-28-26-14-30(22)18-6-7-18/h1-3,8-15,18H,4-7H2,(H,27,31)
    Synonyms
    GS444217 | GS 444217 | ASK1-IN-1
  10. MLi-2, Inhibitor of leucine rich repeat kinase 2
    Wish List Compare
    MLi-2, Inhibitor of leucine rich repeat kinase 2
    CAS: 1627091-47-7 Formula: C21H25N5O2 Molecular Weight: 379.46
    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
    In Stock Item #: M408789
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    Technical Identifiers
    Synonyms
    1H-​Indazole, 3-​[6-​[(2R,​6S)​-​2,​6-​dimethyl-​4-​morpholinyl]​-​4-​pyrimidinyl]​-​5-​[(1-​methylcyclopropyl)​oxy]​-...
  11. NQDI 1
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    NQDI 1
    CAS: 175026-96-7 Formula: C19H13NO4 Molecular Weight: 319.31
    10mM in DMSO
    In Stock Item #: N422144
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    Technical Identifiers
    IUPAC Name
    ethyl 8,15-dioxo-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-16-carboxylate
    SMILES
    CCOC(=O)C1=C2C3=CC=CC=C3C(=O)C4=C2C(=CC=C4)NC1=O
    InChIKey
    UFJGFNHRMPMALC-UHFFFAOYSA-N
    InChI
    1S/C19H13NO4/c1-2-24-19(23)16-15-10-6-3-4-7-11(10)17(21)12-8-5-9-13(14(12)15)20-18(16)22/h3-9H,2H2,1H3,(H,20,22)
    Synonyms
    2,7-Dihydro-2,7-dioxo-3H-naphtho[1,2,3-de]quinoline-1-carboxylic acid ethyl ester; ethyl 2,7-dioxo-3,7-dihydro-2H-nap...
  12. PF 3644022, Inhibitor of MAPK activated protein kinase 2
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    PF 3644022, Inhibitor of MAPK activated protein kinase 2
    CAS: 1276121-88-0 PubChem CID: 44631903 Formula: C21H18N4OS Molecular Weight: 374.46
    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 #: P288030
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    Technical Identifiers
    IUPAC Name
    (15R)-15-methyl-5-(6-methylpyridin-3-yl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaen-13-one
    SMILES
    CC1CNC2=C(C(=O)N1)SC3=C2C4=C(C=C3)N=C(C=C4)C5=CN=C(C=C5)C
    InChIKey
    CMWRPDHVGMHLSZ-GFCCVEGCSA-N
    InChI
    1S/C21H18N4OS/c1-11-3-4-13(10-22-11)15-6-5-14-16(25-15)7-8-17-18(14)19-20(27-17)21(26)24-12(2)9-23-19/h3-8,10,12,23H,9H2,1-2H3,(H,24,26)/t12-/m1/s1
    Synonyms
    (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-on...
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