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Mitogen-activated protein kinase 12 (MAPK12)

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  1. PH-797804, MAP kinase p38 alpha inhibitor
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    PH-797804, MAP kinase p38 alpha inhibitor
    CAS: 586379-66-0 EC Number: 110-020-2 Formula: C22H19BrF2N2O3 Molecular Weight: 477.3
    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 #: P127738
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    Technical Identifiers
    IUPAC Name
    3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide
    SMILES
    CC1=C(C=C(C=C1)C(=O)NC)N2C(=CC(=C(C2=O)Br)OCC3=C(C=C(C=C3)F)F)C
    InChIKey
    KCAJXIDMCNPGHZ-UHFFFAOYSA-N
    InChI
    1S/C22H19BrF2N2O3/c1-12-4-5-14(21(28)26-3)9-18(12)27-13(2)8-19(20(23)22(27)29)30-11-15-6-7-16(24)10-17(15)25/h4-10H,11H2,1-3H3,(H,26,28)
    Synonyms
    SMR004702814 | C74360 | PH-797804, >=98% (HPLC) | PH-797804, (AXIAL S)-(-)- | UNII-SI09I1V827 | 1358027-80-1 | CCG-35...
  2. Doramapimod, MAP kinase p38 alpha inhibitor
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    Doramapimod, MAP kinase p38 alpha inhibitor
    CAS: 285983-48-4 EC Number: 111-112-5 Formula: C31H37N5O3 Molecular Weight: 527.67
    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 #: D125100
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    IUPAC Name
    1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea
    SMILES
    CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5
    InChIKey
    MVCOAUNKQVWQHZ-UHFFFAOYSA-N
    InChI
    1S/C31H37N5O3/c1-22-9-11-23(12-10-22)36-29(21-28(34-36)31(2,3)4)33-30(37)32-26-13-14-27(25-8-6-5-7-24(25)26)39-20-17-35-15-18-38-19-16-35/h5-14,21H,15show more
    Synonyms
    AS-19375 | HMS3747G11 | GTPL5668 | SMR004458704 | BIRB-0796 | 1-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-...
  3. 8-Anilino-1-naphthalenesulfonic acid（ANS）
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    8-Anilino-1-naphthalenesulfonic acid（ANS）
    CAS: 82-76-8 EC Number: 201-438-7 Formula: C6H5NHC10H6SO3H Molecular Weight: 299.34
    ≥96%
    In Stock Item #: A106735
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    IUPAC Name
    8-anilinonaphthalene-1-sulfonic acid
    SMILES
    C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
    InChIKey
    FWEOQOXTVHGIFQ-UHFFFAOYSA-N
    InChI
    1S/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20)
    Synonyms
    ANS | ANSA | N-Phenyl-1-naphthylamine-8-sulfonic Acid | Phenyl Acid | Phenyl Peri Acid
  4. Doramapimod (BIRB 796), MAP kinase p38 alpha inhibitor
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    Doramapimod (BIRB 796), MAP kinase p38 alpha inhibitor
    CAS: 285983-48-4 EC Number: 111-112-5 Formula: C31H37N5O3 Molecular Weight: 527.67
    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 #: D408878
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    Technical Identifiers
    Synonyms
    1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)naphthalen-1-yl)urea
  5. PH-797804, MAP kinase p38 alpha inhibitor
    Wish List Compare
    PH-797804, MAP kinase p38 alpha inhibitor
    CAS: 586379-66-0 EC Number: 110-020-2 Formula: C22H19BrF2N2O3 Molecular Weight: 477.3
    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 #: P408962
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    3-(4-(2,4-difluorobenzyloxy)-3-bromo-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide
  6. no_selection
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    1-[5-tert-butyl-2-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]pyrazol-3-yl]-3-[(1S,4R)-4-[[3-[(2S)-2-methylpiperidin-1-yl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]oxy]-1,2,3,4-tetrahydronaphthalen-1-yl]urea, Inhibitor of mitogen-activated protein kinase 11;Inhibitor of mitogen-activated protein kinase 12;Inhibitor of mitogen-activated protein kinase 13;Inhibitor of mitogen-activated protein kinase 14
    CAS: 1443242-46-3 EC Number: 813-863-0 PubChem CID: 89612265
    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 #: T609257
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    Technical Identifiers
    IUPAC Name
    1-[5-tert-butyl-2-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]pyrazol-3-yl]-3-[(1S,4R)-4-[[3-[(2S)-2-methylpiperidin-1-yl]-[1,2,4]triazolo[4,3-a]pyridin-6show more
    SMILES
    O=C(Nc1cc(C(C)(C)C)nn1c1cn(CCN(C)C)nc1)N[C@H]1CC[C@@H](Oc2ccc3n(c2)c(nn3)N2[C@@H](C)CCCC2)c2c1cccc2
    InChIKey
    PPZSTJQLZOPKBO-LGXAAPQCSA-N
    InChI
    1S/C37H49N11O2/c1-25-11-9-10-18-46(25)36-42-41-33-17-14-27(24-47(33)36)50-31-16-15-30(28-12-7-8-13-29(28)31)39-35(49)40-34-21-32(37(2,3)4)43-48(34)26-show more
    Synonyms
    1-[5-tert-butyl-2-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]pyrazol-3-yl]-3-[(1S,4R)-4-[[3-[(2S)-2-methylpiperidin-1-yl...
  8. p38α inhibitor 2
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    p38α inhibitor 2
    CAS: 1095003-80-7 PubChem CID: 25145735 Formula: C27H33N5O3 Molecular Weight: 475.58
    ≥98%
    Out of Stock Item #: P647104
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    Technical Identifiers
    IUPAC Name
    N-cyclopropyl-4-methyl-3-[3-[2-[2-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]-2-oxopyrazin-1-yl]benzamide
    SMILES
    CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CN=C(C3=O)NC(C)(C)C4=CC=CC=C4OCCNC
    InChIKey
    SAZVRXTVWZAHBI-UHFFFAOYSA-N
    InChI
    1S/C27H33N5O3/c1-18-9-10-19(25(33)30-20-11-12-20)17-22(18)32-15-13-29-24(26(32)34)31-27(2,3)21-7-5-6-8-23(21)35-16-14-28-4/h5-10,13,15,17,20,28H,11-12show more
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