GSK-3
상품
- GSK3β inhibitor II, Inhibitor of glycogen synthase kinase 3 betaCAS: 478482-75-6 분자식: C14H10IN3OS 분자량: 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%● 재고 있음 — 미국 항목 #: G338641상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: LiCI·H2O 분자량: 60.41● 재고 있음 — 미국 항목 #: L118859상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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%● 재고 있음 — 미국 항목 #: L126079상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- show more
- Synonyms
- ?-(Trichloromethyl)-4-pyridineethanol | AS-56097 | Kinome_3681 | LY2090314 | LY-2090314 | LY 2090314 | NSC801005 | NS...
- TWS 119● 재고 있음 — 미국 항목 #: T288232상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- show more
- Synonyms
- 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxyphenol ditrifluoroacetate
- 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%● 재고 있음 — 미국 항목 #: R127351상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- [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%● 재고 있음 — 미국 항목 #: A126821상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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%● 재고 있음 — 미국 항목 #: A126819상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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) 분자식: C123H191N40O48P 분자량: 3029.09● 재고 있음 — 미국 항목 #: P320062상품 보기가격 및 팩 크기
기술적 식별자
- AZD1080, Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 betaCAS: 612487-72-6 분자식: C19H18N4O2 분자량: 334.37Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 재고 있음 — 미국 항목 #: A126905상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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%● 재고 있음 — 미국 항목 #: A274619상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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...
- IndazoleSolid ≥99%● 재고 있음 — 미국 항목 #: I157585상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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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자주 묻는 질문
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.