Pas domain-containing serine/threonine-protein kinase (PASK)
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4 products
Popular Products
- BioE-1115CAS: 1268863-35-9 Formula: C19H18FN3O2 Molecular Weight: 339.36In Stock Item #: B412674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-fluorophenyl)-3-[methyl(propan-2-yl)amino]quinoxaline-6-carboxylic acid
- SMILES
- CC(C)N(C)C1=NC2=C(C=CC(=C2)C(=O)O)N=C1C3=CC=C(C=C3)F
- InChIKey
- JKKRYYTVQXUOKL-UHFFFAOYSA-N
- InChI
- 1S/C19H18FN3O2/c1-11(2)23(3)18-17(12-4-7-14(20)8-5-12)21-15-9-6-13(19(24)25)10-16(15)22-18/h4-11H,1-3H3,(H,24,25)
- Synonyms
- 6-Quinoxalinecarboxylic acid
- BioE-1115CAS: 1268863-35-9 Formula: C19H18FN3O2 Molecular Weight: 339.3610mM in DMSOIn Stock Item #: B421115View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-fluorophenyl)-3-[methyl(propan-2-yl)amino]quinoxaline-6-carboxylic acid
- SMILES
- CC(C)N(C)C1=NC2=C(C=CC(=C2)C(=O)O)N=C1C3=CC=C(C=C3)F
- InChIKey
- JKKRYYTVQXUOKL-UHFFFAOYSA-N
- InChI
- 1S/C19H18FN3O2/c1-11(2)23(3)18-17(12-4-7-14(20)8-5-12)21-15-9-6-13(19(24)25)10-16(15)22-18/h4-11H,1-3H3,(H,24,25)
- Synonyms
- 6-Quinoxalinecarboxylic acid
- CAY10567CAS: 32387-96-5 Formula: C21H14N2O2 Molecular Weight: 326.36Solid 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 Item #: C276237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-diphenylquinoxaline-6-carboxylic acid
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=CC=C4
- InChIKey
- LFWGZXMTCUOPFI-UHFFFAOYSA-N
- InChI
- 1S/C21H14N2O2/c24-21(25)16-11-12-17-18(13-16)23-20(15-9-5-2-6-10-15)19(22-17)14-7-3-1-4-8-14/h1-13H,(H,24,25)
- Synonyms
- Q27164286 | BML-257 | NCGC00163391-01 | US11718589, Compound 21b | SCHEMBL6291531 | DivK1c_004466 | Germanium, powder...
- 2，3-Di(furan-2-yl)quinoxaline-6-carboxylic acidOut of Stock Item #: D691797View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-bis(furan-2-yl)quinoxaline-6-carboxylic acid
- SMILES
- C1=COC(=C1)C2=NC3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=CO4
- InChIKey
- XDEQHYWMTHWMQF-UHFFFAOYSA-N
- InChI
- 1S/C17H10N2O4/c20-17(21)10-5-6-11-12(9-10)19-16(14-4-2-8-23-14)15(18-11)13-3-1-7-22-13/h1-9H,(H,20,21)
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