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PDK-1

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  1. N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
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    N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
    CAS: 402-71-1 EC Number: 206-954-6 Formula: C17H18ClNO3S Molecular Weight: 351.85
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: T123226
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    IUPAC Name
    N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
    InChIKey
    MQUQNUAYKLCRME-INIZCTEOSA-N
    InChI
    1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
    Synonyms
    TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
  2. OSU-03012 (AR-12), 3-phosphoinositide dependent protein kinase-1 inhibitor
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    OSU-03012 (AR-12), 3-phosphoinositide dependent protein kinase-1 inhibitor
    CAS: 742112-33-0 Formula: C26H19F3N4O Molecular Weight: 460.46
    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 #: O126958
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    IUPAC Name
    2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide
    SMILES
    C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C4=CC(=NN4C5=CC=C(C=C5)NC(=O)CN)C(F)(F)F
    InChIKey
    YULUCECVQOCQFQ-UHFFFAOYSA-N
    InChI
    1S/C26H19F3N4O/c27-26(28,29)24-14-23(33(32-24)20-10-8-19(9-11-20)31-25(34)15-30)18-7-12-22-17(13-18)6-5-16-3-1-2-4-21(16)22/h1-14H,15,30H2,(H,31,34)
    Synonyms
    PDK1 inhibitor AR-12 | 9-Fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate | DTXSID50225206 | AS-1...
  3. PS 48
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    PS 48
    CAS: 1180676-32-7 PubChem CID: 44141940 Formula: C17H15ClO2 Molecular Weight: 286.76
    ≥98%
    In Stock Item #: P343334
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    IUPAC Name
    (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
    SMILES
    C1=CC=C(C=C1)C(=CC(=O)O)CCC2=CC=C(C=C2)Cl
    InChIKey
    LLJYFDRQFPQGNY-QINSGFPZSA-N
    InChI
    1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
    Synonyms
    (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
  4. PS48
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    PS48
    CAS: 1180676-32-7 PubChem CID: 44141940 Formula: C17H15ClO2 Molecular Weight: 286.76
    ≥95%
    In Stock Item #: P274933
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    Technical Identifiers
    IUPAC Name
    (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
    SMILES
    C1=CC=C(C=C1)C(=CC(=O)O)CCC2=CC=C(C=C2)Cl
    InChIKey
    LLJYFDRQFPQGNY-QINSGFPZSA-N
    InChI
    1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
    Synonyms
    5-(4-Chloro-phenyl)-3-phenyl-pent-2-enoic acid
  5. BX-795, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase B;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of inhibitor of nuclear factor kappa B k
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    BX-795, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase B;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of inhibitor of nuclear factor kappa B k
    CAS: 702675-74-9 Formula: C23H26IN7O2S Molecular Weight: 591.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: B126947
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    IUPAC Name
    N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide
    SMILES
    C1CCN(C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)NCCCNC(=O)C4=CC=CS4)I
    InChIKey
    VAVXGGRQQJZYBL-UHFFFAOYSA-N
    InChI
    1S/C23H26IN7O2S/c24-18-15-27-22(30-20(18)25-9-5-10-26-21(32)19-8-4-13-34-19)28-16-6-3-7-17(14-16)29-23(33)31-11-1-2-12-31/h3-4,6-8,13-15H,1-2,5,9-12H2show more
    Synonyms
    5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione | AKOS016369934 | AS-16196...
  6. BX-912, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of kinase insert domain receptor;Inhibitor of protein kinase A
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    BX-912, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of kinase insert domain receptor;Inhibitor of protein kinase A
    CAS: 702674-56-4 EC Number: 809-821-6 Formula: C20H23BrN8O Molecular Weight: 471.36
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: B126138
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    IUPAC Name
    N-[3-[[5-bromo-4-[2-(1H-imidazol-5-yl)ethylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide
    SMILES
    C1CCN(C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)NCCC4=CN=CN4)Br
    InChIKey
    DMMILYKXNCVKOJ-UHFFFAOYSA-N
    InChI
    1S/C20H23BrN8O/c21-17-12-24-19(28-18(17)23-7-6-16-11-22-13-25-16)26-14-4-3-5-15(10-14)27-20(30)29-8-1-2-9-29/h3-5,10-13H,1-2,6-9H2,(H,22,25)(H,27,30)(show more
    Synonyms
    HY-11005 | N-(3-((4-((2-(1H-imidazol-4-yl)ethyl)amino)-5-bromopyrimidin-2-yl)amino)phenyl)pyrrolidine-1-carboxamide;B...
  7. GSK2334470, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
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    GSK2334470, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
    CAS: 1227911-45-6 Formula: C25H34N8O Molecular Weight: 462.59
    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 #: G126481
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    IUPAC Name
    (3S,6R)-1-[6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-methylpiperidine-3-carboxamide
    SMILES
    CC1CCC(CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)NC)C(=O)NC5CCCCC5
    InChIKey
    QLPHOXTXAKOFMU-WBVHZDCISA-N
    InChI
    1S/C25H34N8O/c1-15-8-9-17(24(34)28-18-6-4-3-5-7-18)14-33(15)22-13-20(29-25(27-2)30-22)16-10-11-19-21(12-16)31-32-23(19)26/h10-13,15,17-18H,3-9,14H2,1-show more
    Synonyms
    AKOS024458000 | Q27077885 | (3S,6R)-1-(6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl)-N-cyclohexyl-6-meth...
  8. (+)-Dehydroabietylamine [Optical Resolving Agent] - ≥90%(GC) CAS No(1446-61-3) by Aladdin Scientific
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    (+)-Dehydroabietylamine [Optical Resolving Agent]
    CAS: 1446-61-3 EC Number: 215-899-7 Formula: C20H31N Molecular Weight: 285.48
    ≥90%(GC)
    In Stock Item #: D154779
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    IUPAC Name
    [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
    SMILES
    CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C
    InChIKey
    JVVXZOOGOGPDRZ-SLFFLAALSA-N
    InChI
    1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1
    Synonyms
    EPA Pesticide Chemical Code 004206 | 13-Isopropylpodocarpa-8,11,13-trien-15-amine | Amine D | ((1R,4aS,10aR)-7-Isopro...
  9. (+)-Dehydroabietylamine
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    (+)-Dehydroabietylamine
    CAS: 1446-61-3 Formula: C20H31N Molecular Weight: 285.48
    ≥55%
    In Stock Item #: D290943
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    Technical Identifiers
    IUPAC Name
    [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
    SMILES
    CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C
    InChIKey
    JVVXZOOGOGPDRZ-SLFFLAALSA-N
    InChI
    1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1
    Synonyms
    EPA Pesticide Chemical Code 004206 | 13-Isopropylpodocarpa-8,11,13-trien-15-amine | Amine D | ((1R,4aS,10aR)-7-Isopro...
  10. BX517 - 98%, used for , CAS No. 850717-64-5, by Aladdin Scientific
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    BX517
    CAS: 850717-64-5 Formula: C15H14N4O2 Molecular Weight: 282.30
    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%
    Out of Stock Item #: B413488
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    IUPAC Name
    [(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]urea
    SMILES
    CC(=C1C2=C(C=CC(=C2)NC(=O)N)NC1=O)C3=CC=CN3
    InChIKey
    DFURSNCTQGJRRX-JYRVWZFOSA-N
    InChI
    1S/C15H14N4O2/c1-8(11-3-2-6-17-11)13-10-7-9(18-15(16)21)4-5-12(10)19-14(13)20/h2-7,17H,1H3,(H,19,20)(H3,16,18,21)/b13-8-
    Synonyms
    SB70061 | PDK1 inhibitor 2 | Q27289467 | MS-24008 | BX517(PDK1 inhibitor2) | [(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylid...
  12. Chonglou saponin I
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    Chonglou saponin I
    CAS: 50773-41-6 Formula: C44H70O16 Molecular Weight: 855.02
    ≥97%
    In Stock Item #: C115866
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-5-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)-2-[(1S,2S,4S,5'R,6R,7show more
    SMILES
    CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)OC1
    InChIKey
    LRRDDWMXYOSKIC-IPKCVOQPSA-N
    InChI
    1S/C44H70O16/c1-19-8-13-44(53-18-19)20(2)30-27(60-44)15-26-24-7-6-22-14-23(9-11-42(22,4)25(24)10-12-43(26,30)5)55-41-38(59-39-35(51)33(49)31(47)21(3)5show more
    Synonyms
    Polyphyllin I
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