Serine/threonine-protein kinase sgk1 (SGK1)
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12 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 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
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- Synonyms
- MLS006010262 | OXAPROZIN [USP-RS] | SMR004701335 | Q27077915 | AC-32637 | AKOS024457693 | HMS3677P22 | NCGC00250410-1...
- 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 DMSOIn Stock 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-1In Stock 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
- N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-5-chloro-2-fluorobenzenesulfonamide, Inhibitor of serum/glucocorticoid regulated kinase 1;Inhibitor of serum/glucocorticoid regulated kinase 2;Inhibitor of serum/glucocorticoid regulated kinase family member 3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N608722View 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
- Clc1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)c1cnc2c(n1)n[nH]c2N)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
- compound 14n
- SGK1-IN-210mM in DMSOOut of Stock Item #: S654626View ProductPricing & Pack Sizes
Technical Identifiers
- SGK1-IN-110mM in DMSOOut of Stock Item #: S655118View ProductPricing & Pack Sizes
Technical Identifiers
- 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%Out of Stock 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
- SGK1-IN-2Out of Stock 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)
- SGK1-IN-4CAS: 1628048-93-0 Formula: C23H21ClFN5O4S Molecular Weight: 517.96Out of Stock Item #: S649328View ProductPricing & Pack Sizes
Technical Identifiers
- Merck-22-6CAS: 612847-42-4 PubChem CID: 10240275Out of Stock Item #: M1323077View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(diethylamino)ethyl]-3-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenylquinoxaline-6-carboxamide
- SMILES
- CCN(CC)CCNC(=O)C1=CC2=C(C=C1)N=C(C(=N2)C3=CC=C(C=C3)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O)C7=CC=CC=C7
- InChIKey
- HBCHTLGWXPVWDF-UHFFFAOYSA-N
- InChI
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- SGK1 inhibitorCAS: 1426214-51-8 PubChem CID: 71536970Out of Stock Item #: S1259917View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,3-dichlorobenzenesulfonamide
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=NNC(=C4N=C3)N
- InChIKey
- MBNNXCKHRKSGSU-UHFFFAOYSA-N
- InChI
- 1S/C17H12Cl2N6O2S/c18-11-2-1-3-13(14(11)19)28(26,27)25-10-6-4-9(5-7-10)12-8-21-15-16(20)23-24-17(15)22-12/h1-8,25H,(H3,20,22,23,24)
- SGK1-IN-4CAS: 1628048-93-0 Formula: C23H21ClFN5O4S Molecular Weight: 517.96Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: S1496969View ProductPricing & Pack Sizes
Technical Identifiers
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