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Map kinase-activated protein kinase 2 (MAPKAPK2)

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  1. Losmapimod, MAP kinase p38 beta inhibitor
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    Losmapimod, MAP kinase p38 beta inhibitor
    CAS: 585543-15-3 EC Number: 629-887-8 Formula: C22H26FN3O2 Molecular Weight: 383.46
    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 #: L333143
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    IUPAC Name
    6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide
    SMILES
    CC1=C(C=C(C=C1F)C(=O)NC2CC2)C3=NC=C(C=C3)C(=O)NCC(C)(C)C
    InChIKey
    KKYABQBFGDZVNQ-UHFFFAOYSA-N
    InChI
    1S/C22H26FN3O2/c1-13-17(9-15(10-18(13)23)21(28)26-16-6-7-16)19-8-5-14(11-24-19)20(27)25-12-22(2,3)4/h5,8-11,16H,6-7,12H2,1-4H3,(H,25,27)(H,26,28)
    Synonyms
    GS856553 | NSC785336 | NSC-785336 | HY-10402 | MFCD16619322 | F2DQF16BXE | GTPL7835 | BCP09909 | NSC800785 | NSC-8007...
  2. 5-Hydroxyisoquinoline
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    5-Hydroxyisoquinoline
    CAS: 2439-04-5 EC Number: 219-456-9 Formula: C9H7NO Molecular Weight: 145.16
    ≥96%
    In Stock Item #: H157389
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    IUPAC Name
    isoquinolin-5-ol
    SMILES
    C1=CC2=C(C=CN=C2)C(=C1)O
    InChIKey
    CSNXUYRHPXGSJD-UHFFFAOYSA-N
    InChI
    1S/C9H7NO/c11-9-3-1-2-7-6-10-5-4-8(7)9/h1-6,11H
    Synonyms
    AM20050993 | HMS2748D05 | STK833029 | HMS1618B04 | Oprea1_051337 | 5-Hydroxyisoquinoline, technical grade, 90% | EN30...
  3. Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
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    Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
    CAS: 82-08-6 EC Number: 201-395-4 PubChem CID: 5281847 Formula: C30H28O8 Molecular Weight: 516.55
    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 #: R275595
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    IUPAC Name
    (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
    SMILES
    CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C3C(=C2O)C=CC(O3)(C)C)C(=O)C=CC4=CC=CC=C4)O)O
    InChIKey
    DEZFNHCVIZBHBI-ZHACJKMWSA-N
    InChI
    1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-show more
    Synonyms
    1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone | BMK...
  4. TC-S 7006, Inhibitor of mitogen-activated protein kinase kinase kinase 8
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    TC-S 7006, Inhibitor of mitogen-activated protein kinase kinase kinase 8
    CAS: 871307-18-5 EC Number: 111-094-9 PubChem CID: 9549300 Formula: C21H14ClFN6 Molecular Weight: 404.83
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: T287927
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    IUPAC Name
    4-(3-chloro-4-fluoroanilino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile
    SMILES
    C1=CC(=CN=C1)CNC2=NC=C3C(=C2)C(=C(C=N3)C#N)NC4=CC(=C(C=C4)F)Cl
    InChIKey
    NMEUKWOOQOHUNA-UHFFFAOYSA-N
    InChI
    1S/C21H14ClFN6/c22-17-6-15(3-4-18(17)23)29-21-14(8-24)11-26-19-12-28-20(7-16(19)21)27-10-13-2-1-5-25-9-13/h1-7,9,11-12H,10H2,(H,26,29)(H,27,28)
    Synonyms
    DTXSID20946032 | 4-(3-chloro-4-fluorophenylamino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile | 4-(3...
  5. MK2-IN-3, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5
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    MK2-IN-3, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5
    CAS: 724711-21-1 Formula: C21H16N4O Molecular Weight: 340.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: M333061
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    IUPAC Name
    2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
    SMILES
    C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4
    InChIKey
    OWFLADWRSCINST-UHFFFAOYSA-N
    InChI
    1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)
    Synonyms
    1,5,6,7-Tetrahydro-2-[2-(3-quinolinyl)-4-pyridinyl]-4H-pyrrolo[3,2-c]pyridin-4-one | MK2 Inhibitor III
  6. SCIO 469 hydrochloride, MAP kinase p38 alpha inhibitor
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    SCIO 469 hydrochloride, MAP kinase p38 alpha inhibitor
    CAS: 309913-83-5 PubChem CID: 9871074 Formula: C₂₇H₃₀ClFN₄O₃・HCl Molecular Weight: 549.46
    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 #: S339037
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    IUPAC Name
    2-[6-chloro-5-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide
    SMILES
    CC1CN(C(CN1C(=O)C2=C(C=C3C(=C2)C(=CN3C)C(=O)C(=O)N(C)C)Cl)C)CC4=CC=C(C=C4)F
    InChIKey
    ZMELOYOKMZBMRB-DLBZAZTESA-N
    InChI
    1S/C27H30ClFN4O3/c1-16-13-33(17(2)12-32(16)14-18-6-8-19(29)9-7-18)26(35)21-10-20-22(25(34)27(36)30(3)4)15-31(5)24(20)11-23(21)28/h6-11,15-17H,12-14H2,show more
    Synonyms
    SMR004701374 | AKOS030526777 | B1E00KQ6NT | TALMAPIMOD [WHO-DD] | 2-(6-chloro-5-(((2R,5S)-4-(4-fluorobenzyl)-2,5-dime...
  7. 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
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    2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
    CAS: 724726-05-0 Formula: C12H10ClN3O Molecular Weight: 247.68
    ≥97%
    Out of Stock Item #: C194769
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    Technical Identifiers
    IUPAC Name
    2-(2-chloropyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
    SMILES
    C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)Cl
    InChIKey
    JTRXEPCDEVNYPE-UHFFFAOYSA-N
    InChI
    1S/C12H10ClN3O/c13-11-5-7(1-3-14-11)10-6-8-9(16-10)2-4-15-12(8)17/h1,3,5-6,16H,2,4H2,(H,15,17)
    Synonyms
    JTRXEPCDEVNYPE-UHFFFAOYSA-N | Kinome_3182 | FT-0698898 | 2-(2-Chloro-pyridin-4-yl)-1,5,6,7-tetrahydro-pyrrolo[3,2-c]p...
  8. 1-Naphthol
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    1-Naphthol
    CAS: 90-15-3 EC Number: 201-969-4 Formula: C10H8O Molecular Weight: 144.17
    Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%
    In Stock Item #: N103797
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    Technical Identifiers
    IUPAC Name
    naphthalen-1-ol
    SMILES
    C1=CC=C2C(=C1)C=CC=C2O
    InChIKey
    KJCVRFUGPWSIIH-UHFFFAOYSA-N
    InChI
    1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
    Synonyms
    alpha-Naphthyl alcohol | 1-Naphthol; 1-Naphthalenol; 1-Hydroxynaphthalene; 1-Naphthyl Alcohol; Hydroxynaphthalene | G...
  9. 1,2,3,4-Tetrahydro-β-carboline-1-carboxylic Acid
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    1,2,3,4-Tetrahydro-β-carboline-1-carboxylic Acid
    CAS: 6649-91-8 EC Number: 809-744-8 PubChem CID: 145879 Formula: C12H12N2O2 Molecular Weight: 216.24
    ≥97%
    In Stock Item #: T331369
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    Technical Identifiers
    IUPAC Name
    2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
    SMILES
    C1CNC(C2=C1C3=CC=CC=C3N2)C(=O)O
    InChIKey
    XGCIVVYTCDKDLC-UHFFFAOYSA-N
    InChI
    1S/C12H12N2O2/c15-12(16)11-10-8(5-6-13-11)7-3-1-2-4-9(7)14-10/h1-4,11,13-14H,5-6H2,(H,15,16)
    Synonyms
    p-Butylaminobenzoyl-2-dimethylaminoethanol hydrochloride | FT-0674975 | STK894014 | NCI60_016439 | NSC629423 | NSC-62...
  10. 1-Naphthol
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    1-Naphthol
    CAS: 90-15-3 EC Number: 201-969-4 Formula: C10H8O Molecular Weight: 144.17
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: N103798
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    Technical Identifiers
    IUPAC Name
    naphthalen-1-ol
    SMILES
    C1=CC=C2C(=C1)C=CC=C2O
    InChIKey
    KJCVRFUGPWSIIH-UHFFFAOYSA-N
    InChI
    1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
    Synonyms
    alpha-Naphthyl alcohol | 1-Naphthol; 1-Naphthalenol; 1-Hydroxynaphthalene; 1-Naphthyl Alcohol; Hydroxynaphthalene | G...
  11. 1-Naphthol
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    1-Naphthol
    CAS: 90-15-3 EC Number: 201-969-4 Formula: C10H8O Molecular Weight: 144.17
    Solid Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99%
    In Stock Item #: N128915
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    naphthalen-1-ol
    SMILES
    C1=CC=C2C(=C1)C=CC=C2O
    InChIKey
    KJCVRFUGPWSIIH-UHFFFAOYSA-N
    InChI
    1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
    Synonyms
    alpha-Naphthyl alcohol | 1-Naphthol; 1-Naphthalenol; 1-Hydroxynaphthalene; 1-Naphthyl Alcohol; Hydroxynaphthalene | G...
  12. CH5183284 (Debio-1347), Fibroblast growth factor receptor 1 inhibitor
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    CH5183284 (Debio-1347), Fibroblast growth factor receptor 1 inhibitor
    CAS: 1265229-25-1 Formula: C20H16N6O 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. ≥99%
    In Stock Item #: C302315
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    Technical Identifiers
    IUPAC Name
    [5-amino-1-(2-methyl-3H-benzimidazol-5-yl)pyrazol-4-yl]-(1H-indol-2-yl)methanone
    SMILES
    CC1=NC2=C(N1)C=C(C=C2)N3C(=C(C=N3)C(=O)C4=CC5=CC=CC=C5N4)N
    InChIKey
    BEMNJULZEQTDJY-UHFFFAOYSA-N
    InChI
    1S/C20H16N6O/c1-11-23-16-7-6-13(9-17(16)24-11)26-20(21)14(10-22-26)19(27)18-8-12-4-2-3-5-15(12)25-18/h2-10,25H,21H2,1H3,(H,23,24)
    Synonyms
    (5-amino-1-(2-methyl-3H-benzo[d]imidazol-5-yl)-1H-pyrazol-4-yl)(1H-indol-2-yl)methanone | CH5183284; Debio-1347 | GTP...
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