Phosphatidylinositol 4-phosphate 5-kinase type-1 gamma (PIP5K1C)
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7 products
Popular Products
- UNC 3230In Stock Item #: U288599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-anilino-5-(cyclohexanecarbonylamino)-1,3-thiazole-4-carboxamide
- SMILES
- C1CCC(CC1)C(=O)NC2=C(N=C(S2)NC3=CC=CC=C3)C(=O)N
- InChIKey
- RZCNASHHHSKTGP-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4O2S/c18-14(22)13-16(21-15(23)11-7-3-1-4-8-11)24-17(20-13)19-12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2,(H2,18,22)(H,19,20)(H,21,23)
- Synonyms
- UNC3230 | 5-(cyclohexanecarboxamido)-2-(phenylamino)thiazole-4-carboxamide | 5-[(Cyclohexylcarbonyl)amino]-2-(phenyla...
- SGC AAK1 1In Stock Item #: S288249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6-[3-(diethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
- SMILES
- CCN(CC)S(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4
- InChIKey
- UCBIQZUJJSVQHL-UHFFFAOYSA-N
- InChI
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- Synonyms
- N-(6-(3-((N,N-diethylsulfamoyl)amino)phenyl)-1H-indazol-3-yl)cyclopropanecarboxamide
- VPS34-IN1, Inhibitor of phosphatidylinositol 3-kinase catalytic subunit type 3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: V421447View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[5-[2-[(2-chloropyridin-4-yl)amino]pyrimidin-4-yl]-4-(cyclopropylmethyl)pyrimidin-2-yl]amino]-2-methylpropan-2-ol
- SMILES
- CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC(=NC=C4)Cl)O
- InChIKey
- AWNXKZVIZARMME-UHFFFAOYSA-N
- InChI
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- Synonyms
- Vps34-IN-12-Propanol,1-[[2-[(2-chloro-4-pyridinyl)amino]-4'-(cyclopropylmethyl)[4,5'-bipyrimidin]-2'-...
- VPS34-IN1, Inhibitor of phosphatidylinositol 3-kinase catalytic subunit type 3Moligand™ ? 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 #: V413898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[5-[2-[(2-chloropyridin-4-yl)amino]pyrimidin-4-yl]-4-(cyclopropylmethyl)pyrimidin-2-yl]amino]-2-methylpropan-2-ol
- SMILES
- CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC(=NC=C4)Cl)O
- InChIKey
- AWNXKZVIZARMME-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Vps34-IN-12-Propanol,1-[[2-[(2-chloro-4-pyridinyl)amino]-4'-(cyclopropylmethyl)[4,5'-bipyrimidin]-2'-...
- 6-Phenylbenzo[d]thiazol-2-amineOut of Stock Item #: P709463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-phenyl-1,3-benzothiazol-2-amine
- SMILES
- C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N
- InChIKey
- GIOCFNWQTZDWNE-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2S/c14-13-15-11-7-6-10(8-12(11)16-13)9-4-2-1-3-5-9/h1-8H,(H2,14,15)
- SGC-AAK1-1Moligand™ ? 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 #: S1495564View ProductPricing & Pack Sizes
Technical Identifiers
- UNC3230Liquid Moligand™ ? 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 #: U1494373View ProductPricing & Pack Sizes
Technical Identifiers
![6-Phenylbenzo[d]thiazol-2-amine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/7/P709463.jpg)
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R&D Use Only Products supplied for research and development use