PI5P4K
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17 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
- BAY-091, Inhibitor of phosphatidylinositol-5-phosphate 4-kinase type 2 alphaCAS: 2922280-34-8 Formula: C26H21FN4O2 Molecular Weight: 440.47Solid 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 #: B607936View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- BAY091;compound 60
- PIP4K-IN-a131Out of Stock Item #: P647564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-2-(1H-indol-3-yl)-3-isoquinolin-5-ylprop-2-enenitrile
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(=CC3=CC=CC4=C3C=CN=C4)C#N
- InChIKey
- GWWKEWLUVHLNEX-MHWRWJLKSA-N
- InChI
- 1S/C20H13N3/c21-11-16(19-13-23-20-7-2-1-6-18(19)20)10-14-4-3-5-15-12-22-9-8-17(14)15/h1-10,12-13,23H/b16-10+
- 5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidineCAS: 1222765-97-0 PubChem CID: 44142148Out of Stock Item #: M979769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(3-methylsulfonylphenyl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine
- SMILES
- CN1C(=NN=N1)SC2=NC=NC3=C2C(=CS3)C4=CC(=CC=C4)S(=O)(=O)C
- InChIKey
- IIEFAIOSYLQBJX-UHFFFAOYSA-N
- InChI
- 1S/C15H12N6O2S3/c1-21-15(18-19-20-21)25-14-12-11(7-24-13(12)16-8-17-14)9-4-3-5-10(6-9)26(2,22)23/h3-8H,1-2H3
- ARUK2001607CAS: 2924824-56-4 Formula: C14H13N3O2S2 Molecular Weight: 319.40Out of Stock Item #: A1441364View ProductPricing & Pack Sizes
Technical Identifiers
- CC260CAS: 2411088-26-9 Formula: C24H29Cl2N5O2 Molecular Weight: 490.43Out of Stock Item #: C1441366View ProductPricing & Pack Sizes
Technical Identifiers
- CVM-05-002CAS: 2428738-43-4 Formula: C16H14N4O3S2 Molecular Weight: 374.44Out of Stock Item #: C1441359View ProductPricing & Pack Sizes
Technical Identifiers
- PI5P4Ks-IN-1CAS: 959560-36-2 Formula: C20H17N3S Molecular Weight: 331.43Out of Stock Item #: P1441360View ProductPricing & Pack Sizes
Technical Identifiers
- PI5P4Ks-IN-3CAS: 2471969-07-8 Formula: C32H31N7O2 Molecular Weight: 545.63Out of Stock Item #: P1441362View ProductPricing & Pack Sizes
Technical Identifiers
- PI5P4K-β-IN-2Formula: C24H16Cl2N4O2 Molecular Weight: 463.32Out of Stock Item #: P1441361View ProductPricing & Pack Sizes
Technical Identifiers
- PI5P4Ks-IN-2CAS: 2766854-03-7 Formula: C22H23N5 Molecular Weight: 357.45Out of Stock Item #: P1441363View ProductPricing & Pack Sizes
Technical Identifiers
![5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/9/M979769.jpg)
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R&D Use Only Products supplied for research and development use