SGK
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22 products
Popular Products
- GSK 650394, Inhibitor of serum/glucocorticoid regulated kinase 1;Inhibitor of serum/glucocorticoid regulated kinase 2CAS: 890842-28-1 Formula: C25H22N2O2 Molecular Weight: 382.45Moligand™ ? 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 — US warehouse, ships to EU* Item #: G287167View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- MLS006010262 | OXAPROZIN [USP-RS] | SMR004701335 | Q27077915 | AC-32637 | AKOS024457693 | HMS3677P22 | NCGC00250410-1...
- CKI-7 dihydrochlorideCAS: 1177141-67-1 EC Number: 689-633-7 PubChem CID: 16078955 Formula: C11H12ClN3O2S · 2HCl Molecular Weight: 358.67Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: N134264View ProductPricing & Pack Sizes
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...
- EMD638683, Inhibitor of serum/glucocorticoid regulated kinase 1CAS: 1181770-72-8 Formula: C18H18F2N2O4 Molecular Weight: 364.34Moligand™ ? 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 — US warehouse, ships to EU* Item #: E127679View ProductPricing & Pack Sizes
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...
- EMD638683, Inhibitor of serum/glucocorticoid regulated kinase 1CAS: 1181770-72-8 Formula: C18H18F2N2O4 Molecular Weight: 364.34Moligand™ ? 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 — US warehouse, ships to EU* Item #: E420805View ProductPricing & Pack Sizes
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...
- GSK 650394, Inhibitor of serum/glucocorticoid regulated kinase 1;Inhibitor of serum/glucocorticoid regulated kinase 2CAS: 890842-28-1 Formula: C25H22N2O2 Molecular Weight: 382.45Moligand™ ? 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◐ .Made to order · 8–12 wks Item #: G426702View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- MLS006010262 | OXAPROZIN [USP-RS] | SMR004701335 | Q27077915 | AC-32637 | AKOS024457693 | HMS3677P22 | NCGC00250410-1...
- PROTAC SGK3 degrader-1● In Stock — US warehouse, ships to EU* Item #: P414454View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- RTFQFPZKDYMMMJ-RIAKQDHQSA-N
- InChI
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- Synonyms
- SGK3-PROTAC1
- SGK1-IN-1Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: S647642View ProductPricing & Pack Sizes
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
- HaloPROTAC-E◐ .Made to order · 8–12 wks Item #: H651187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
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- SGK1-IN-2◐ .Made to order · 8–12 wks Item #: S646550View ProductPricing & Pack Sizes
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)
- EMD638683 S-FormCAS: 1184940-46-2 Formula: C18H18F2N2O4 Molecular Weight: 364.34◐ .Made to order · 8–12 wks Item #: E646668View ProductPricing & Pack Sizes
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 | ...
- EMD638683 R-FormCAS: 1184940-47-3 Formula: C18H18F2N2O4 Molecular Weight: 364.34◐ .Made to order · 8–12 wks Item #: E647755View ProductPricing & 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...
- SGK1-IN-4CAS: 1628048-93-0 Formula: C23H21ClFN5O4S Molecular Weight: 517.96◐ .Made to order · 8–12 wks Item #: S649328View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for SGK?
Compounds associated with SGK are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does SGK sit within Metabolic Enzyme/Protease?
SGK is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from SGK?
For compounds listed under SGK, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for SGK?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring SGK, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.