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SGK

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  1. GSK 650394, Inhibitor of serum/glucocorticoid regulated kinase 1;Inhibitor of serum/glucocorticoid regulated kinase 2
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    GSK 650394, Inhibitor of serum/glucocorticoid regulated kinase 1;Inhibitor of serum/glucocorticoid regulated kinase 2
    CAS: 890842-28-1 Formula: C25H22N2O2 Molecular Weight: 382.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: G287167
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    Technical Identifiers
    IUPAC Name
    2-cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
    SMILES
    C1CCC(C1)C2=C(C=CC(=C2)C3=CNC4=C3C=C(C=N4)C5=CC=CC=C5)C(=O)O
    InChIKey
    WVSBGSNVCDAMCF-UHFFFAOYSA-N
    InChI
    1S/C25H22N2O2/c28-25(29)20-11-10-18(12-21(20)17-8-4-5-9-17)23-15-27-24-22(23)13-19(14-26-24)16-6-2-1-3-7-16/h1-3,6-7,10-15,17H,4-5,8-9H2,(H,26,27)(H,2show more
    Synonyms
    MLS006010262 | OXAPROZIN [USP-RS] | SMR004701335 | Q27077915 | AC-32637 | AKOS024457693 | HMS3677P22 | NCGC00250410-1...
  2. CKI-7 dihydrochloride - ≥98%(HPLC) CAS No(1177141-67-1) by Aladdin Scientific
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    CKI-7 dihydrochloride
    CAS: 1177141-67-1 EC Number: 689-633-7 PubChem CID: 16078955 Formula: C11H12ClN3O2S · 2HCl Molecular Weight: 358.67
    Solid ≥98%(HPLC)
    In Stock Item #: N134264
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    Technical Identifiers
    IUPAC Name
    N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;dihydrochloride
    SMILES
    C1=CC(=C2C=CN=CC2=C1S(=O)(=O)NCCN)Cl.Cl.Cl
    InChIKey
    JUAVTXYOCISSSL-UHFFFAOYSA-N
    InChI
    1S/C11H12ClN3O2S.2ClH/c12-10-1-2-11(18(16,17)15-6-4-13)9-7-14-5-3-8(9)10;;/h1-3,5,7,15H,4,6,13H2;2*1H
    Synonyms
    N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;dihydrochloride | N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONA...
  3. EMD638683, Inhibitor of serum/glucocorticoid regulated kinase 1
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    EMD638683, Inhibitor of serum/glucocorticoid regulated kinase 1
    CAS: 1181770-72-8 Formula: C18H18F2N2O4 Molecular Weight: 364.34
    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 #: E127679
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    Technical Identifiers
    IUPAC Name
    N'-[2-(3,5-difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-hydroxy-3-methylbenzohydrazide
    SMILES
    CCC1=C(C=CC(=C1C)O)C(=O)NNC(=O)C(C2=CC(=CC(=C2)F)F)O
    InChIKey
    SSNAPUUWBPZGOY-UHFFFAOYSA-N
    InChI
    1S/C18H18F2N2O4/c1-3-13-9(2)15(23)5-4-14(13)17(25)21-22-18(26)16(24)10-6-11(19)8-12(20)7-10/h4-8,16,23-24H,3H2,1-2H3,(H,21,25)(H,22,26)
    Synonyms
    A925647 | Z3247511913 | BCP29409 | EMD 638683; EMD-638683 | C18H18F2N2O4 | HY-15193 | 1181770-72-8 | 2-(3,5-DIFLUOROP...
  4. EMD638683, Inhibitor of serum/glucocorticoid regulated kinase 1
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    EMD638683, Inhibitor of serum/glucocorticoid regulated kinase 1
    CAS: 1181770-72-8 Formula: C18H18F2N2O4 Molecular Weight: 364.34
    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 #: E420805
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    Technical Identifiers
    IUPAC Name
    N'-[2-(3,5-difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-hydroxy-3-methylbenzohydrazide
    SMILES
    CCC1=C(C=CC(=C1C)O)C(=O)NNC(=O)C(C2=CC(=CC(=C2)F)F)O
    InChIKey
    SSNAPUUWBPZGOY-UHFFFAOYSA-N
    InChI
    1S/C18H18F2N2O4/c1-3-13-9(2)15(23)5-4-14(13)17(25)21-22-18(26)16(24)10-6-11(19)8-12(20)7-10/h4-8,16,23-24H,3H2,1-2H3,(H,21,25)(H,22,26)
    Synonyms
    A925647 | Z3247511913 | BCP29409 | EMD 638683; EMD-638683 | C18H18F2N2O4 | HY-15193 | 1181770-72-8 | 2-(3,5-DIFLUOROP...
  5. GSK 650394, Inhibitor of serum/glucocorticoid regulated kinase 1;Inhibitor of serum/glucocorticoid regulated kinase 2
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    GSK 650394, Inhibitor of serum/glucocorticoid regulated kinase 1;Inhibitor of serum/glucocorticoid regulated kinase 2
    CAS: 890842-28-1 Formula: C25H22N2O2 Molecular Weight: 382.45
    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 #: G426702
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    Technical Identifiers
    IUPAC Name
    2-cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
    SMILES
    C1CCC(C1)C2=C(C=CC(=C2)C3=CNC4=C3C=C(C=N4)C5=CC=CC=C5)C(=O)O
    InChIKey
    WVSBGSNVCDAMCF-UHFFFAOYSA-N
    InChI
    1S/C25H22N2O2/c28-25(29)20-11-10-18(12-21(20)17-8-4-5-9-17)23-15-27-24-22(23)13-19(14-26-24)16-6-2-1-3-7-16/h1-3,6-7,10-15,17H,4-5,8-9H2,(H,26,27)(H,2show more
    Synonyms
    MLS006010262 | OXAPROZIN [USP-RS] | SMR004701335 | Q27077915 | AC-32637 | AKOS024457693 | HMS3677P22 | NCGC00250410-1...
  6. PROTAC SGK3 degrader-1
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    PROTAC SGK3 degrader-1
    CAS: 2381320-35-8 PubChem CID: 139035049 Formula: C57H73FN10O11S2 Molecular Weight: 1157.38
    ≥98%
    In Stock Item #: P414454
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    Technical Identifiers
    IUPAC Name
    (2S,4R)-1-[(2S)-2-[[2-[2-[2-[6-[(2R)-2-[[6-[4-[(2-fluoro-5-methylphenyl)sulfonylamino]phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxymethyl]morpholin-4-yshow more
    SMILES
    CC1=CC(=C(C=C1)F)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(C=NN4)C(=N3)OCC5CN(CCO5)CCCCCCOCCOCCOCC(=O)NC(C(=O)N6CC(CC6C(=O)NCC7=CC=C(C=C7)C8=C(N=CS8)C)O)C(C)(C)show more
    InChIKey
    RTFQFPZKDYMMMJ-RIAKQDHQSA-N
    InChI
    1S/C57H73FN10O11S2/c1-37-10-19-46(58)48(28-37)81(73,74)66-42-17-15-41(16-18-42)52-63-53-45(31-61-65-53)55(64-52)79-34-44-33-67(21-23-78-44)20-8-6-7-9-show more
    Synonyms
    SGK3-PROTAC1
  7. SGK1-IN-1 - ≥99% CAS No(1279829-87-6) by Aladdin Scientific
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    SGK1-IN-1
    CAS: 1279829-87-6 PubChem CID: 71506845 Formula: C17H12ClFN6O2S Molecular Weight: 418.83
    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 #: S647642
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    Technical Identifiers
    IUPAC Name
    N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-5-chloro-2-fluorobenzenesulfonamide
    SMILES
    C1=CC(=CC=C1C2=NC3=NNC(=C3N=C2)N)NS(=O)(=O)C4=C(C=CC(=C4)Cl)F
    InChIKey
    DDKHTWASHUKHLD-UHFFFAOYSA-N
    InChI
    1S/C17H12ClFN6O2S/c18-10-3-6-12(19)14(7-10)28(26,27)25-11-4-1-9(2-5-11)13-8-21-15-16(20)23-24-17(15)22-13/h1-8,25H,(H3,20,22,23,24)
    Synonyms
    Sgk1-in-1
  8. HaloPROTAC-E
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    HaloPROTAC-E
    CAS: 2365478-58-4 PubChem CID: 154723985 Formula: C39H56ClN5O8S Molecular Weight: 790.4
    Out of Stock Item #: H651187
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    Technical Identifiers
    IUPAC Name
    (2S,4R)-N-[[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2S)-2-[(1-cyanocyclopropanecarbonyl)aminoshow more
    SMILES
    CC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)C4(CC4)C#N)O)OCCOCCOCCOCCCCCCCl
    InChIKey
    NJCGXLMTZGCSRS-JSWXEYCZSA-N
    InChI
    1S/C39H56ClN5O8S/c1-27-33(54-26-43-27)28-9-10-29(32(21-28)53-20-19-52-18-17-51-16-15-50-14-8-6-5-7-13-40)23-42-35(47)31-22-30(46)24-45(31)36(48)34(38(show more
  9. SGK1-IN-2
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    SGK1-IN-2
    CAS: 1426214-64-3 PubChem CID: 71537261 Formula: C17H12Cl2N6O2S Molecular Weight: 435.29
    ≥98%
    Out of Stock Item #: S646550
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    Technical Identifiers
    IUPAC Name
    N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,5-dichlorobenzenesulfonamide
    SMILES
    C1=CC(=CC=C1C2=NC3=NNC(=C3N=C2)N)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl
    InChIKey
    RTERCHJCWXQPSS-UHFFFAOYSA-N
    InChI
    1S/C17H12Cl2N6O2S/c18-10-3-6-12(19)14(7-10)28(26,27)25-11-4-1-9(2-5-11)13-8-21-15-16(20)23-24-17(15)22-13/h1-8,25H,(H3,20,22,23,24)
  10. EMD638683 S-Form
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    EMD638683 S-Form
    CAS: 1184940-46-2 Formula: C18H18F2N2O4 Molecular Weight: 364.34
    ≥99%
    Out of Stock Item #: E646668
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    Technical Identifiers
    IUPAC Name
    N'-[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-hydroxy-3-methylbenzohydrazide
    SMILES
    CCC1=C(C=CC(=C1C)O)C(=O)NNC(=O)C(C2=CC(=CC(=C2)F)F)O
    InChIKey
    SSNAPUUWBPZGOY-INIZCTEOSA-N
    InChI
    1S/C18H18F2N2O4/c1-3-13-9(2)15(23)5-4-14(13)17(25)21-22-18(26)16(24)10-6-11(19)8-12(20)7-10/h4-8,16,23-24H,3H2,1-2H3,(H,21,25)(H,22,26)/t16-/m0/s1
    Synonyms
    1184940-46-2 | A921421 | N'-[(2S)-2-(3,5-Difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-hydroxy-3-methylbenzohydrazide | ...
  11. EMD638683 R-Form
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    EMD638683 R-Form
    CAS: 1184940-47-3 Formula: C18H18F2N2O4 Molecular Weight: 364.34
    ≥99%
    Out of Stock Item #: E647755
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N'-[(2R)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-hydroxy-3-methylbenzohydrazide
    SMILES
    CCC1=C(C=CC(=C1C)O)C(=O)NNC(=O)C(C2=CC(=CC(=C2)F)F)O
    InChIKey
    SSNAPUUWBPZGOY-MRXNPFEDSA-N
    InChI
    1S/C18H18F2N2O4/c1-3-13-9(2)15(23)5-4-14(13)17(25)21-22-18(26)16(24)10-6-11(19)8-12(20)7-10/h4-8,16,23-24H,3H2,1-2H3,(H,21,25)(H,22,26)/t16-/m1/s1
    Synonyms
    A926968 | EMD638683 (R-Form) | EMD638683 R-Form | DTXSID40735349 | AKOS030526292 | 1184940-47-3 | (R)-N'-(2-(3,5-Difl...
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