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Ribosomal protein s6 kinase alpha-2 (RPS6KA2)

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  1. Fisetin
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    Fisetin
    CAS: 528-48-3 EC Number: 208-434-4 Formula: C15H10O6 Molecular Weight: 286.24
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: F107712
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
    InChIKey
    XHEFDIBZLJXQHF-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
    Synonyms
    3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
  2. LJI308 - ≥98%(HPLC) CAS No(1627709-94-7) by Aladdin Scientific
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    LJI308
    CAS: 1627709-94-7 Formula: C21H18F2N2O2 Molecular Weight: 368.38
    Solid ≥98%(HPLC)
    In Stock Item #: L287303
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    IUPAC Name
    2,6-difluoro-4-[4-(4-morpholin-4-ylphenyl)pyridin-3-yl]phenol
    SMILES
    C1COCCN1C2=CC=C(C=C2)C3=C(C=NC=C3)C4=CC(=C(C(=C4)F)O)F
    InChIKey
    YUYJEQHNWKQNBT-UHFFFAOYSA-N
    InChI
    1S/C21H18F2N2O2/c22-19-11-15(12-20(23)21(19)26)18-13-24-6-5-17(18)14-1-3-16(4-2-14)25-7-9-27-10-8-25/h1-6,11-13,26H,7-10H2
    Synonyms
    2,6-Difluoro-4-[4-[4-(4-morpholinyl)phenyl]-3-pyridinyl]phenol | 2,6-Difluoro-4-(4-(4-morpholinophenyl)pyridin-3-yl)p...
  3. BRD-7389
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    BRD-7389
    CAS: 376382-11-5 EC Number: 685-978-2 Formula: C24H18N2O2 Molecular Weight: 366.41
    ≥98%
    In Stock Item #: B276067
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    IUPAC Name
    16-(2-phenylethylamino)-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
    SMILES
    C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O
    InChIKey
    XASCINRGTHLHGM-UHFFFAOYSA-N
    InChI
    1S/C24H18N2O2/c27-23-17-10-5-4-9-16(17)21-20-18(23)11-6-12-19(20)26-24(28)22(21)25-14-13-15-7-2-1-3-8-15/h1-12,25H,13-14H2,(H,26,28)
    Synonyms
    Oprea1_487649 | 1-Phenethylamino-3H-naphtho[1,2,3-de]quinoline-2,7-dione | AKOS000594176 | IDI1_025137 | CCG-120899 |...
  4. Fisetin - Moligand™, ≥98% CAS No(528-48-3) by Aladdin Scientific
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    Fisetin
    CAS: 528-48-3 EC Number: 208-434-4 Formula: C15H10O6 Molecular Weight: 286.24
    Solid 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 #: F107713
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
    InChIKey
    XHEFDIBZLJXQHF-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
    Synonyms
    3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
  5. Fisetin
    Wish List Compare
    Fisetin
    CAS: 528-48-3 EC Number: 208-434-4 Formula: C15H10O6 Molecular Weight: 286.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(HPLC)
    In Stock Item #: F156691
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
    InChIKey
    XHEFDIBZLJXQHF-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
    Synonyms
    3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
  6. BI-D1870, Inhibitor of ribosomal protein S6 kinase A1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosomal protein S6 kinase A3;Inhibitor of ribosomal protein S6 kinase A6
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    BI-D1870, Inhibitor of ribosomal protein S6 kinase A1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosomal protein S6 kinase A3;Inhibitor of ribosomal protein S6 kinase A6
    CAS: 501437-28-1 Formula: C19H23F2N5O2 Molecular Weight: 391.42
    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 #: B409269
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    Technical Identifiers
    Synonyms
    6(5H)-Pteridinone, 2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7,8-dihydro-5,7-dimethyl-8-(3-methylbutyl)-
  7. BI-D1870, Inhibitor of ribosomal protein S6 kinase A1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosomal protein S6 kinase A3;Inhibitor of ribosomal protein S6 kinase A6
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    BI-D1870, Inhibitor of ribosomal protein S6 kinase A1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosomal protein S6 kinase A3;Inhibitor of ribosomal protein S6 kinase A6
    CAS: 501437-28-1 Formula: C19H23F2N5O2 Molecular Weight: 391.42
    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 #: B126041
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one
    SMILES
    CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=CC(=C(C(=C3)F)O)F)C
    InChIKey
    DTEKTGDVSARYDS-UHFFFAOYSA-N
    InChI
    1S/C19H23F2N5O2/c1-10(2)5-6-26-11(3)18(28)25(4)15-9-22-19(24-17(15)26)23-12-7-13(20)16(27)14(21)8-12/h7-11,27H,5-6H2,1-4H3,(H,22,23,24)
    Synonyms
    AS-16192 | 2-Ethyl-2-phenyl-butyric acid 2-(2-diethylamino-ethoxy)-ethyl ester; compound with 3-carboxy-3-hydroxy-pe...
  8. CEP-28122 mesylate salt , Inhibitor of ALK receptor tyrosine kinase;Inhibitor of checkpoint kinase 2;Inhibitor of FER tyrosine kinase;Inhibitor of FES proto-oncogene; tyrosine kinase;Inhibitor of NUAK family kinase 1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosom
    Wish List Compare
    CEP-28122 mesylate salt , Inhibitor of ALK receptor tyrosine kinase;Inhibitor of checkpoint kinase 2;Inhibitor of FER tyrosine kinase;Inhibitor of FES proto-oncogene; tyrosine kinase;Inhibitor of NUAK family kinase 1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosom
    CAS: 2070009-30-0 Formula: C29H39ClN6O6S Molecular Weight: 635.17
    Solid 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 #: C346893
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    Technical Identifiers
    Synonyms
    (1S,2S,3R,4R)-3-[[5-chloro-2-[[(7S)-4-methoxy-7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrim...
  9. Fisetin
    Wish List Compare
    Fisetin
    CAS: 528-48-3 EC Number: 208-434-4 Formula: C15H10O6 Molecular Weight: 286.24
    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 #: F409163
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    Technical Identifiers
    Synonyms
    4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-
  10. LJH685
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    LJH685
    CAS: 1627710-50-2 Formula: C22H21F2N3O Molecular Weight: 381.42
    ≥98%
    In Stock Item #: L413860
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]phenol
    SMILES
    CN1CCN(CC1)C2=CC=C(C=C2)C3=C(C=NC=C3)C4=CC(=C(C(=C4)F)O)F
    InChIKey
    IKUFKDGKRLMXEX-UHFFFAOYSA-N
    InChI
    1S/C22H21F2N3O/c1-26-8-10-27(11-9-26)17-4-2-15(3-5-17)18-6-7-25-14-19(18)16-12-20(23)22(28)21(24)13-16/h2-7,12-14,28H,8-11H2,1H3
    Synonyms
    CCG-268422 | AKOS030526619 | 2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]-3-pyridyl]phenol | LJH 685 | Phenol...
  11. LJI308
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    LJI308
    CAS: 1627709-94-7 Formula: C21H18F2N2O2 Molecular Weight: 368.38
    10mM in DMSO
    Out of Stock Item #: L421985
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,6-difluoro-4-[4-(4-morpholin-4-ylphenyl)pyridin-3-yl]phenol
    SMILES
    C1COCCN1C2=CC=C(C=C2)C3=C(C=NC=C3)C4=CC(=C(C(=C4)F)O)F
    InChIKey
    YUYJEQHNWKQNBT-UHFFFAOYSA-N
    InChI
    1S/C21H18F2N2O2/c22-19-11-15(12-20(23)21(19)26)18-13-24-6-5-17(18)14-1-3-16(4-2-14)25-7-9-27-10-8-25/h1-6,11-13,26H,7-10H2
    Synonyms
    2,6-Difluoro-4-[4-[4-(4-morpholinyl)phenyl]-3-pyridinyl]phenol;2,6-Difluoro-4-(4-(4-morpholinophenyl)pyridin-3-yl)phe...
  12. LJH685
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    LJH685
    CAS: 1627710-50-2 Formula: C22H21F2N3O Molecular Weight: 381.42
    10mM in DMSO
    In Stock Item #: L421986
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]phenol
    SMILES
    CN1CCN(CC1)C2=CC=C(C=C2)C3=C(C=NC=C3)C4=CC(=C(C(=C4)F)O)F
    InChIKey
    IKUFKDGKRLMXEX-UHFFFAOYSA-N
    InChI
    1S/C22H21F2N3O/c1-26-8-10-27(11-9-26)17-4-2-15(3-5-17)18-6-7-25-14-19(18)16-12-20(23)22(28)21(24)13-16/h2-7,12-14,28H,8-11H2,1H3
    Synonyms
    CCG-268422 | AKOS030526619 | 2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]-3-pyridyl]phenol | LJH 685 | Phenol...
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