GSK-3
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215 products
Popular Products
- GSK3β inhibitor II, Inhibitor of glycogen synthase kinase 3 betaCAS: 478482-75-6 Formula: C14H10IN3OS Molecular Weight: 395.22Moligand™ ? 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 — US warehouse, ships to EU* Item #: G338641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3-iodophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
- SMILES
- C1=CC(=CC(=C1)I)CSC2=NN=C(O2)C3=CC=NC=C3
- InChIKey
- ZRHRPGSSSVYBRG-UHFFFAOYSA-N
- InChI
- 1S/C14H10IN3OS/c15-12-3-1-2-10(8-12)9-20-14-18-17-13(19-14)11-4-6-16-7-5-11/h1-8H,9H2
- Synonyms
- 2-Thio(3-iodobenzyl)-5-(1-pyridyl)-[1,3,4]-oxadiazole | 2-{[(3-iodophenyl)methyl]sulfanyl}-5-(pyridin-4-yl)-1,3,4-oxa...
- Lithium chloride monohydrateCAS: 85144-11-2 Formula: LiCI·H2O Molecular Weight: 60.41● In Stock — US warehouse, ships to EU* Item #: L118859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;chloride;hydrate
- SMILES
- [Li+].O.[Cl-]
- InChIKey
- VXJIMUZIBHBWBV-UHFFFAOYSA-M
- InChI
- 1S/ClH.Li.H2O/h1H;;1H2/q;+1;/p-1
- Synonyms
- AKOS015855094 | Lithium chloride hydrate, Puratronic? | lithium;chloride;hydrate | Lithium chloride, monohydrate (8CI...
- LY2090314, Inhibitor of glycogen synthase kinase 3 betaSolid 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 — US warehouse, ships to EU* Item #: L126079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-ylpyrrole-2,5-dione
- SMILES
- C1CCN(CC1)C(=O)N2CCN3C=C(C4=CC(=CC(=C43)C2)F)C5=C(C(=O)NC5=O)C6=CN=C7N6C=CC=C7
- InChIKey
- HRJWTAWVFDCTGO-UHFFFAOYSA-N
- InChI
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- Synonyms
- ?-(Trichloromethyl)-4-pyridineethanol | AS-56097 | Kinome_3681 | LY2090314 | LY-2090314 | LY 2090314 | NSC801005 | NS...
- TWS 119● In Stock — US warehouse, ships to EU* Item #: T288232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol;2,2,2-trifluoroacetic acid
- SMILES
- C1=CC(=CC(=C1)N)C2=CC3=C(N2)N=CN=C3OC4=CC=CC(=C4)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
- InChIKey
- XJEFPMFFWJTJSL-UHFFFAOYSA-N
- InChI
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- Synonyms
- 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxyphenol ditrifluoroacetate
- 2B-(SP) (TFA)CAS: 186901-17-7 PubChem CID: 90488714 Formula: C71H123N26O29P Molecular Weight: 1835.88 （free base basis）● In Stock — US warehouse, ships to EU* Item #: B287641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- LBVCQYQHTKHZRY-APZQELAWSA-N
- InChI
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- R547, Cyclin-dependent kinase 4 inhibitorMoligand™ ? 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 #: R127351View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone
- SMILES
- COC1=C(C(=C(C=C1)F)F)C(=O)C2=CN=C(N=C2N)NC3CCN(CC3)S(=O)(=O)C
- InChIKey
- JRNJNYBQQYBCLE-UHFFFAOYSA-N
- InChI
- 1S/C18H21F2N5O4S/c1-29-13-4-3-12(19)15(20)14(13)16(26)11-9-22-18(24-17(11)21)23-10-5-7-25(8-6-10)30(2,27)28/h3-4,9-10H,5-8H2,1-2H3,(H3,21,22,23,24)
- Synonyms
- (4-amino-2-(1-(methylsulfonyl)piperidin-4-ylamino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone | (4-Amino-2...
- AR-A014418, Inhibitor of glycogen synthase kinase 3 betaMoligand™ ? 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 #: A126821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea
- SMILES
- COC1=CC=C(C=C1)CNC(=O)NC2=NC=C(S2)[N+](=O)[O-]
- InChIKey
- YAEMHJKFIIIULI-UHFFFAOYSA-N
- InChI
- 1S/C12H12N4O4S/c1-20-9-4-2-8(3-5-9)6-13-11(17)15-12-14-7-10(21-12)16(18)19/h2-5,7H,6H2,1H3,(H2,13,14,15,17)
- Synonyms
- AM803946 | GSK 3b inhibitor VIII | Q27077900 | BDBM50229962 | 1276635-87-0 | AR-A014418, >=98% (HPLC), solid | GSK-3b...
- AZD2858, Inhibitor of glycogen synthase kinase 3 betaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: A126819View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide
- SMILES
- CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N
- InChIKey
- FHCSBLWRGCOVPT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- A871895 | 3-amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-3-pyridinyl-2-pyrazinecarboxamide | AC-30277 | 3-a...
- Phospho-Glycogen Synthase Peptide-2(substrate) TFACAS: 851366-97-7(free) Formula: C123H191N40O48P Molecular Weight: 3029.09● In Stock — US warehouse, ships to EU* Item #: P320062View ProductPricing & Pack Sizes
Technical Identifiers
- AZD1080, Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 betaCAS: 612487-72-6 Formula: C19H18N4O2 Molecular Weight: 334.37Moligand™ ? 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 #: A126905View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-1H-indole-5-carbonitrile
- SMILES
- C1COCCN1CC2=CN=C(C=C2)C3=C(NC4=C3C=C(C=C4)C#N)O
- InChIKey
- BLTVBQXJFVRPFK-UHFFFAOYSA-N
- InChI
- 1S/C19H18N4O2/c20-10-13-1-3-16-15(9-13)18(19(24)22-16)17-4-2-14(11-21-17)12-23-5-7-25-8-6-23/h1-4,9,11,22,24H,5-8,12H2
- Synonyms
- 1,3-DICHLOROPROPENE, (1E)- | 2-hydroxy-3-(5-(morpholinomethyl)pyridin-2-yl)-1H-indole-5-carbonitrile | AKOS026674123 ...
- Alsterpaullone, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 betaMoligand™ ? 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 #: A274619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- SMILES
- C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)[N+](=O)[O-]
- InChIKey
- OLUKILHGKRVDCT-UHFFFAOYSA-N
- InChI
- 1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18H,8H2,(H,17,20)
- Synonyms
- BDBM7262 | EX-A4771 | HMS2043P15 | 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one | J-015199 | BRD-K1751638...
- Indazole● In Stock — US warehouse, ships to EU* Item #: I157585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-indazole
- SMILES
- C1=CC=C2C(=C1)C=NN2
- InChIKey
- BAXOFTOLAUCFNW-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
- Synonyms
- 1,2-Benzopyrazole | F0918-7060 | F1918-0009 | Indazole, 6 | UNII-7C4VQE5C03 | 1H-indazol | EINECS 205-978-4 | FT-0627...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for GSK-3?
Compounds associated with GSK-3 are grouped here under the Stem Cell/Wnt classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does GSK-3 sit within Stem Cell/Wnt?
GSK-3 is one target listing within the Stem Cell/Wnt 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 GSK-3?
For compounds listed under GSK-3, 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 GSK-3?
Browse the parent Stem Cell/Wnt listing to reach targets neighbouring GSK-3, 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.