Phosphatidylinositol 5-phosphate 4-kinase type-2 beta (PIP4K2B)
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8 products
Popular Products
- NIH-1284810mM in DMSOIn Stock Item #: N427151View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(thiophen-2-ylmethyl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine
- SMILES
- C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC=CS4)C(F)(F)F
- InChIKey
- QBDAEJRHUCSSPR-UHFFFAOYSA-N
- InChI
- 1S/C20H14F3N3S/c21-20(22,23)16-9-3-1-7-14(16)19-25-17-10-4-2-8-15(17)18(26-19)24-12-13-6-5-11-27-13/h1-11H,12H2,(H,24,25,26)
- Synonyms
- NIH 12848 | NIH12848
- NIH-12848In Stock Item #: N413503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(thiophen-2-ylmethyl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine
- SMILES
- C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC=CS4)C(F)(F)F
- InChIKey
- QBDAEJRHUCSSPR-UHFFFAOYSA-N
- InChI
- 1S/C20H14F3N3S/c21-20(22,23)16-9-3-1-7-14(16)19-25-17-10-4-2-8-15(17)18(26-19)24-12-13-6-5-11-27-13/h1-11H,12H2,(H,24,25,26)
- Synonyms
- NIH 12848 | NIH12848
- Imanixil10mM in DMSOOut of Stock Item #: I656817View ProductPricing & Pack Sizes
Technical Identifiers
- ImanixilMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: I651771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-2-(4,4-dimethyl-2-oxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]pyrimidine-5-carboxamide
- SMILES
- CC1(CN(C(=O)N1)C2=NC=C(C(=N2)N)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C
- InChIKey
- FUSNOPLQVRUIIM-UHFFFAOYSA-N
- InChI
- 1S/C17H17F3N6O2/c1-16(2)8-26(15(28)25-16)14-22-7-11(12(21)24-14)13(27)23-10-5-3-4-9(6-10)17(18,19)20/h3-7H,8H2,1-2H3,(H,23,27)(H,25,28)(H2,21,22,24)
- Synonyms
- Imanixil [INN] | 2-(2-Hydroxy-4,4-dimethyl-4,5-dihydro-1H-imidazol-1-yl)-6-imino-N-[3-(trifluoromethyl)phenyl]-1,6-di...
- CID 134451950CAS: 2058075-45-7 Formula: C31H29N7O2 Molecular Weight: 531.600Out of Stock Item #: C954977View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(1H-indol-3-yl)pyrimidin-4-yl]amino]phenyl]benzamide
- SMILES
- CN(C)C/C=C/C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=NC(=C3)C4=CNC5=CC=CC=C54
- InChIKey
- MJJJRRMQCUUKEO-IZZDOVSWSA-N
- InChI
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- CC260CAS: 2411088-26-9 Formula: C24H29Cl2N5O2 Molecular Weight: 490.43Out of Stock Item #: C1441366View ProductPricing & Pack Sizes
Technical Identifiers
- CC260CAS: 2411088-26-9 Formula: C24H29Cl2N5O2 Molecular Weight: 490.43Moligand™ ? 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 #: C1496764View ProductPricing & Pack Sizes
Technical Identifiers
- THZ-P1-2CAS: 2058075-45-7 Formula: C31H29N7O2 Molecular Weight: 531.600Moligand™ ? 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 #: T1496499View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use