PI5P4K
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
17 products
Popular Products
- NIH-1284810mM in DMSO● In Stock — US warehouse, ships to EU* 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-12848● In Stock — US warehouse, ships to EU* 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 — US warehouse, ships to EU* Item #: B607936View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- BAY091;compound 60
- PIP4K-IN-a131◐ .Made to order · 8–12 wks 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: 44142148◐ .Made to order · 8–12 wks 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: 319.40◐ .Made to order · 8–12 wks Item #: A1441364View ProductPricing & Pack Sizes
Technical Identifiers
- CC260CAS: 2411088-26-9 Formula: C24H29Cl2N5O2 Molecular Weight: 490.43◐ .Made to order · 8–12 wks Item #: C1441366View ProductPricing & Pack Sizes
Technical Identifiers
- CVM-05-002CAS: 2428738-43-4 Formula: C16H14N4O3S2 Molecular Weight: 374.44◐ .Made to order · 8–12 wks Item #: C1441359View ProductPricing & Pack Sizes
Technical Identifiers
- PI5P4Ks-IN-1CAS: 959560-36-2 Formula: C20H17N3S Molecular Weight: 331.43◐ .Made to order · 8–12 wks Item #: P1441360View ProductPricing & Pack Sizes
Technical Identifiers
- PI5P4Ks-IN-3CAS: 2471969-07-8 Formula: C32H31N7O2 Molecular Weight: 545.63◐ .Made to order · 8–12 wks Item #: P1441362View ProductPricing & Pack Sizes
Technical Identifiers
- PI5P4K-β-IN-2Formula: C24H16Cl2N4O2 Molecular Weight: 463.32◐ .Made to order · 8–12 wks Item #: P1441361View ProductPricing & Pack Sizes
Technical Identifiers
- PI5P4Ks-IN-2CAS: 2766854-03-7 Formula: C22H23N5 Molecular Weight: 357.45◐ .Made to order · 8–12 wks 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
Frequently Asked Questions
How is the PI5P4K listing put together?
It draws on reported PI5P4K annotations within Metabolic Enzyme/Protease and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a PI5P4K modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the PI5P4K entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for PI5P4K compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For PI5P4K work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the PI5P4K compound I need is not listed?
Search by CAS number or SMILES first, since analogs of PI5P4K compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.