Phosphatidylinositol 4-phosphate 3-kinase c2 domain-containing subunit alpha (PIK3C2A)
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7 products
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- SAR-405, Inhibitor of phosphatidylinositol 3-kinase catalytic subunit type 3CAS: 1523406-39-4 Formula: C19H21ClF3N5O2 Molecular Weight: 443.85Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: S174388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S)-9-[(5-chloropyridin-3-yl)methyl]-2-[(3R)-3-methylmorpholin-4-yl]-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
- SMILES
- CC1COCCN1C2=CC(=O)N3CCC(N(C3=N2)CC4=CC(=CN=C4)Cl)C(F)(F)F
- InChIKey
- SPDQRCUBFSRAFI-DOMZBBRYSA-N
- InChI
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- Synonyms
- (S)-9-((5-Chloropyridin-3-yl)methyl)-2-((R)-3-methylmorpholino)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,...
- A66In Stock Item #: A128051View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-N-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
- SMILES
- CC1=C(SC(=N1)NC(=O)N2CCCC2C(=O)N)C3=CSC(=N3)C(C)(C)C
- InChIKey
- HBPXWEPKNBHKAX-NSHDSACASA-N
- InChI
- 1S/C17H23N5O2S2/c1-9-12(10-8-25-14(20-10)17(2,3)4)26-15(19-9)21-16(24)22-7-5-6-11(22)13(18)23/h8,11H,5-7H2,1-4H3,(H2,18,23)(H,19,21,24)/t11-/m0/s1
- Synonyms
- AKOS025293511 | BDBM50042922 | CHEBI:91449 | C71541 | SMR004702785 | s2636 | SCHEMBL14833311 | A66, >=98% (HPLC) | BA...
- A6610mM in DMSOIn Stock Item #: A408153View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (2S)-N1-(5-(2-tert-butylthiazol-4-yl)-4-methylthiazol-2-yl)pyrrolidine-1,2-dicarboxamide
- SAR405, Inhibitor of phosphatidylinositol 3-kinase catalytic subunit type 3CAS: 1523406-39-4 Formula: C19H21ClF3N5O2 Molecular Weight: 443.85Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOOut of Stock Item #: S408270View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4H-Pyrimido[1,2-a]pyrimidin-4-one, 9-[(5-chloro-3-pyridinyl)methyl]-6,7,8,9-tetrahydro-2-[(3R)-3-...
- Torin 1, Inhibitor of mechanistic target of rapamycin kinaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSOIn Stock Item #: T420960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(4-propanoylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one
- SMILES
- CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3C(=O)C=CC4=CN=C5C=CC(=CC5=C43)C6=CC7=CC=CC=C7N=C6)C(F)(F)F
- InChIKey
- AKCRNFFTGXBONI-UHFFFAOYSA-N
- InChI
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- Synonyms
- BCP02504 | J-504118 | HMS3265P03 | Torin 1 is known as a selective mTOR inhibitor. | AS-55924 | s2827 | AC-31516 | CC...
- CNX-135110mM in DMSOOut of Stock Item #: C655216View ProductPricing & Pack Sizes
Technical Identifiers
- CNX-1351Solid Moligand™ ? 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 #: C647904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[[2-(1H-indazol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-6-methylhept-5-ene-1,4-dione
- SMILES
- CC(=CC(=O)CCC(=O)N1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=C5C=NNC5=CC=C4)N6CCOCC6)C
- InChIKey
- DLNUPKDFXMWRFP-UHFFFAOYSA-N
- InChI
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