Homeodomain-interacting protein kinase 2 (HIPK2)
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12 products
Popular Products
- A 1070722In Stock Item #: A287682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(7-methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea
- SMILES
- COC1=CC2=NC=CC(=C2C=C1)NC(=O)NC3=CC=CC(=N3)C(F)(F)F
- InChIKey
- VQPBIJGXSXEOCU-UHFFFAOYSA-N
- InChI
- 1S/C17H13F3N4O2/c1-26-10-5-6-11-12(7-8-21-13(11)9-10)22-16(25)24-15-4-2-3-14(23-15)17(18,19)20/h2-9H,1H3,(H2,21,22,23,24,25)
- Synonyms
- A-1070722 | Kinome_2324 | A 1070722 | Kinome_2278 | EX-A3458 | VQPBIJGXSXEOCU-UHFFFAOYSA-N | MS-25747 | E98977 | J-00...
- 1,4-DiaminoanthraquinoneIn Stock Item #: D154586View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-diaminoanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)N
- InChIKey
- FBMQNRKSAWNXBT-UHFFFAOYSA-N
- InChI
- 1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2
- Synonyms
- Grasol Violet R | Miketon Fast Red Violet R | 1,4-Diaminoanthraquinone (leuco compound) | BBL034621 | Interchem Aceta...
- 1,4-DiaminoanthraquinoneSolid ≥97%(N)Out of Stock Item #: D154593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-diaminoanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)N
- InChIKey
- FBMQNRKSAWNXBT-UHFFFAOYSA-N
- InChI
- 1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2
- Synonyms
- Grasol Violet R | Miketon Fast Red Violet R | 1,4-Diaminoanthraquinone (leuco compound) | BBL034621 | Interchem Aceta...
- N-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]acetamide, Inhibitor of casein kinase 2; alpha 1 polypeptide subunit;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 3;Inhibitor of homeodomain interacting protein kinase 2;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinaseMoligand™ ? 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 #: N608846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]acetamide
- SMILES
- N#Cc1cnn2c1nc(Nc1ccc(c(c1)NC(=O)C)C)cc2NC1CC1
- InChIKey
- GDSQVLMYYCNAGP-UHFFFAOYSA-N
- InChI
- 1S/C19H19N7O/c1-11-3-4-15(7-16(11)22-12(2)27)23-17-8-18(24-14-5-6-14)26-19(25-17)13(9-20)10-21-26/h3-4,7-8,10,14,24H,5-6H2,1-2H3,(H,22,27)(H,23,25)
- Synonyms
- compound 1a
- N-[3-[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]-1H-indol-5-yl]acetamide, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of homeodomain interacting protein kinase 2Moligand™ ? 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 #: N609320View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- N#Cc1cnn2c1nc(cc2NC1CC1)c1c[nH]c2c1cc(cc2)NC(=O)C
- InChIKey
- UZZGMJZTCZOSGC-UHFFFAOYSA-N
- InChI
- 1S/C20H17N7O/c1-11(28)24-14-4-5-17-15(6-14)16(10-22-17)18-7-19(25-13-2-3-13)27-20(26-18)12(8-21)9-23-27/h4-7,9-10,13,22,25H,2-3H2,1H3,(H,24,28)
- Synonyms
- compound 5b
- SGC-CK2-110mM in DMSOOut of Stock Item #: S655152View ProductPricing & Pack Sizes
Technical Identifiers
- ABT-100Moligand™ ? 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 #: A649214View ProductPricing & Pack Sizes
Technical Identifiers
- tBIDCAS: 1639895-85-4 Formula: C11H3Br4N3O2 Molecular Weight: 528.78Solid 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 #: T650891View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4,5,6,7-tetrabromo-2-(1H-imidazol-2-yl)isoindoline-1,3-dione
- SGC-CK2-1Out of Stock Item #: S647735View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]propanamide
- SMILES
- CCC(=O)NC1=C(C=CC(=C1)NC2=NC3=C(C=NN3C(=C2)NC4CC4)C#N)C
- InChIKey
- YKDZIFFKQUNVHH-UHFFFAOYSA-N
- InChI
- show more
- tBIDCAS: 1639895-85-4 Formula: C11H3Br4N3O2 Molecular Weight: 528.78Liquid 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 DMSOOut of Stock Item #: T656448View ProductPricing & Pack Sizes
Technical Identifiers
- Protein kinase inhibitors 1Out of Stock Item #: P1295985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5E)-5-[[6-oxo-5-(6-piperazin-1-ylpyridin-3-yl)-1H-pyridin-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
- SMILES
- C1CN(CCN1)C2=NC=C(C=C2)C3=CC(=CNC3=O)C=C4C(=O)NC(=O)S4
- InChIKey
- YHUKWWWCNSTFHL-RIYZIHGNSA-N
- InChI
- 1S/C18H17N5O3S/c24-16-13(7-11(9-21-16)8-14-17(25)22-18(26)27-14)12-1-2-15(20-10-12)23-5-3-19-4-6-23/h1-2,7-10,19H,3-6H2,(H,21,24)(H,22,25,26)/b14-8+
- A 1070722Moligand™ ? 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 #: A1493966View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use