Ribosomal protein s6 kinase alpha-4 (RPS6KA4)

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  1. BI 2536, Serine/threonine-protein kinase PLK1 inhibitor
    CAS: 755038-02-9 EC Number: 999-050-2 Formula: C28H39N7O3 Molecular Weight: 521.66
    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 #: B129994
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    Technical Identifiers
    IUPAC Name
    4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
    SMILES
    CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)OC)C
    InChIKey
    XQVVPGYIWAGRNI-JOCHJYFZSA-N
    InChI
    1S/C28H39N7O3/c1-5-22-27(37)34(3)23-17-29-28(32-25(23)35(22)20-8-6-7-9-20)31-21-11-10-18(16-24(21)38-4)26(36)30-19-12-14-33(2)15-13-19/h10-11,16-17,19show more
    Synonyms
    (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl...
  2. BI 2536, Serine/threonine-protein kinase PLK1 inhibitor
    CAS: 755038-02-9 EC Number: 999-050-2 Formula: C28H39N7O3 Molecular Weight: 521.66
    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 #: B408165
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    Technical Identifiers
    Synonyms
    (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl...
  3. Pamapimod, MAP kinase p38 alpha inhibitor
    CAS: 449811-01-2 PubChem CID: 16220188 Formula: C19H20F2N4O4 Molecular Weight: 406.38
    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 #: P424045
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    IUPAC Name
    6-(2,4-difluorophenoxy)-2-(1,5-dihydroxypentan-3-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one
    SMILES
    CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(CCO)CCO
    InChIKey
    JYYLVUFNAHSSFE-UHFFFAOYSA-N
    InChI
    1S/C19H20F2N4O4/c1-25-17-11(10-22-19(24-17)23-13(4-6-26)5-7-27)8-16(18(25)28)29-15-3-2-12(20)9-14(15)21/h2-3,8-10,13,26-27H,4-7H2,1H3,(H,22,23,24)
    Synonyms
    AC-33182 | DEGARELIX [USAN] | DTXSID6040244 | FLW | PAMAPIMOD [INN] | 6-(2,4-Difluorophenoxy)-2-{[3-Hydroxy-1-(2-Hydr...
  4. Pamapimod, MAP kinase p38 alpha inhibitor
    CAS: 449811-01-2 PubChem CID: 16220188 Formula: C19H20F2N4O4 Molecular Weight: 406.38
    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 #: P413914
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-(2,4-difluorophenoxy)-2-(1,5-dihydroxypentan-3-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one
    SMILES
    CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(CCO)CCO
    InChIKey
    JYYLVUFNAHSSFE-UHFFFAOYSA-N
    InChI
    1S/C19H20F2N4O4/c1-25-17-11(10-22-19(24-17)23-13(4-6-26)5-7-27)8-16(18(25)28)29-15-3-2-12(20)9-14(15)21/h2-3,8-10,13,26-27H,4-7H2,1H3,(H,22,23,24)
    Synonyms
    AC-33182 | DEGARELIX [USAN] | DTXSID6040244 | FLW | PAMAPIMOD [INN] | 6-(2,4-Difluorophenoxy)-2-{[3-Hydroxy-1-(2-Hydr...
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