Phosphatidylinositol 4-phosphate 3-kinase c2 domain-containing subunit gamma (PIK3C2G)
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8 products
Popular Products
- TG100-115, PI3-kinase p110-delta subunit inhibitorMoligand™ ? 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 #: T127783View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol
- SMILES
- C1=CC(=CC(=C1)O)C2=NC3=C(N=C(N=C3N=C2C4=CC(=CC=C4)O)N)N
- InChIKey
- UJIAQDJKSXQLIT-UHFFFAOYSA-N
- InChI
- 1S/C18H14N6O2/c19-16-15-17(24-18(20)23-16)22-14(10-4-2-6-12(26)8-10)13(21-15)9-3-1-5-11(25)7-9/h1-8,25-26H,(H4,19,20,22,23,24)
- Synonyms
- adenosine-5'-diphosphate monothiophosphate | 6,7-bis(3-hydroxyphenyl)-pteridine-2,4-diamine | 6,7-Bis(3-hydroxyphenyl...
- PI4KIIIbeta-IN-9In Stock Item #: P412989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide
- SMILES
- CC1=C(SC(=N1)NC(=O)C2CCCC2)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)O
- InChIKey
- KAXNDTMKFONXJM-UHFFFAOYSA-N
- InChI
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- TG100-115, PI3-kinase p110-delta subunit inhibitorMoligand™ ? 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 #: T408478View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine
- AZD8154, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;InhiMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: A607886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(1S)-1-cyclopropylethyl]-5-[4-methyl-2-[[6-(2-oxopyrrolidin-1-yl)pyridin-2-yl]amino]-1,3-thiazol-5-yl]-7-methylsulfonyl-3H-isoindol-1-one
- SMILES
- C[C@H](N1Cc2c(C1=O)c(cc(c2)c1sc(nc1C)Nc1cccc(n1)N1CCCC1=O)S(=O)(=O)C)C1CC1
- InChIKey
- XOMFDZJQLSPGGV-INIZCTEOSA-N
- InChI
- show more
- Synonyms
- AZD8154 | AZD-8154 | 2-[(1S)-1-cyclopropylethyl]-5-[4-methyl-2-[[6-(2-oxopyrrolidin-1-yl)pyridin-2-yl]amino]-1,3-thia...
- AZD815410mM in DMSOOut of Stock Item #: A655200View ProductPricing & Pack Sizes
Technical Identifiers
- PI4KIIIbeta-IN-10Out of Stock Item #: P651260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
- SMILES
- CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)O
- InChIKey
- PLUYFBRIGUAKBR-UHFFFAOYSA-N
- InChI
- 1S/C22H25N3O5S2/c1-13-19(31-21(23-13)24-20(27)22(2,3)4)14-6-11-17(30-5)18(12-14)32(28,29)25-15-7-9-16(26)10-8-15/h6-12,25-26H,1-5H3,(H,23,24,27)
- Synonyms
- A908340 | SCHEMBL14851574 | N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2,2-dime...
- PI4KIIIbeta-IN-1010mM in DMSOOut of Stock Item #: P656600View ProductPricing & Pack Sizes
Technical Identifiers
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