Serine/threonine-protein kinase 33 (STK33)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
4 products
Popular Products
- ML 281CAS: 1404437-62-2 Formula: C22H19N3O2S Molecular Weight: 389.47In Stock Item #: M288707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
- SMILES
- CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
- InChIKey
- HWOYIOLMBQSTQS-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O2S/c1-13(2)14-9-10-16(24-21(26)19-8-5-11-28-19)15(12-14)20-22(27)25-18-7-4-3-6-17(18)23-20/h3-13H,1-2H3,(H,24,26)(H,25,27)
- Synonyms
- N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide | N-(4-isopropyl-2-(3-oxo-3,4...
- ML 281CAS: 1404437-62-2 Formula: C22H19N3O2S Molecular Weight: 389.4710mM in DMSOIn Stock Item #: M421512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
- SMILES
- CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
- InChIKey
- HWOYIOLMBQSTQS-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O2S/c1-13(2)14-9-10-16(24-21(26)19-8-5-11-28-19)15(12-14)20-22(27)25-18-7-4-3-6-17(18)23-20/h3-13H,1-2H3,(H,24,26)(H,25,27)
- Synonyms
- N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide；N-(4-isopropyl-2-(3-oxo-3,4-d...
- N-[3-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-1-(4-methoxyphenyl)pyrazolo[3,4-b]pyridin-6-amine, Inhibitor of aurora kinase B;Inhibitor of protein kinase A;Inhibitor of serine/threonine kinase 33Moligand™ ? 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 #: N608878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-1-(4-methoxyphenyl)pyrazolo[3,4-b]pyridin-6-amine
- SMILES
- COc1cc(ccc1N1CCN(CC1)C)Nc1ccc2c(n1)n(nc2)c1ccc(cc1)OC
- InChIKey
- LZQFMCFJCXQTTG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- compound 1
- N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-thiophenecarboxamideCAS: 871307-76-5 Formula: C19H13N3O2S Molecular Weight: 347.400Out of Stock Item #: N974107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]thiophene-2-carboxamide
- SMILES
- C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)NC(=O)C4=CC=CS4
- InChIKey
- QSVBKTQBVIMRBD-UHFFFAOYSA-N
- InChI
- 1S/C19H13N3O2S/c23-18(16-10-5-11-25-16)21-13-7-2-1-6-12(13)17-19(24)22-15-9-4-3-8-14(15)20-17/h1-11H,(H,21,23)(H,22,24)
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use