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PI3K

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  1. GSK2126458 (GSK458), Inhibitor of mechanistic target of rapamycin kinase;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;
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    GSK2126458 (GSK458), Inhibitor of mechanistic target of rapamycin kinase;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;
    CAS: 1086062-66-9 EC Number: 629-873-1 Formula: C25H17F2N5O3S Molecular Weight: 505.5
    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 #: G127233
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    IUPAC Name
    2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide
    SMILES
    COC1=C(C=C(C=N1)C2=CC3=C(C=CN=C3C=C2)C4=CN=NC=C4)NS(=O)(=O)C5=C(C=C(C=C5)F)F
    InChIKey
    CGBJSGAELGCMKE-UHFFFAOYSA-N
    InChI
    1S/C25H17F2N5O3S/c1-35-25-23(32-36(33,34)24-5-3-18(26)12-21(24)27)11-17(13-29-25)15-2-4-22-20(10-15)19(7-8-28-22)16-6-9-30-31-14-16/h2-14,32H,1H3
    Synonyms
    A25172 | CHEBI:95093 | HMS3656D09 | N-[2-Methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide | ...
  2. GSK1059615, PI3-kinase class I inhibitor
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    GSK1059615, PI3-kinase class I inhibitor
    CAS: 958852-01-2 Formula: C18H11N3O2S Molecular Weight: 333.36
    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 #: G127955
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    IUPAC Name
    (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
    SMILES
    C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4
    InChIKey
    QDITZBLZQQZVEE-YBEGLDIGSA-N
    InChI
    1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-
    Synonyms
    Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC003...
  3. Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptor
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    Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptor
    CAS: 463-40-1 EC Number: 207-334-8 Formula: C18H30O2 Molecular Weight: 278.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ~70%(GC),natrual
    In Stock Item #: L105576
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    IUPAC Name
    (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
    SMILES
    CCC=CCC=CCC=CCCCCCCCC(=O)O
    InChIKey
    DTOSIQBPPRVQHS-PDBXOOCHSA-N
    InChI
    1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
    Synonyms
    cis,cis,cis-9,12,15-Octadecatrienoic acid | (Z,Z,Z)-9,12,15-Octadecatrienoic acid | linolenate | linolenic acid | CAS...
  4. ZSTK474, PI3-kinase class I inhibitor
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    ZSTK474, PI3-kinase class I inhibitor
    CAS: 475110-96-4 PubChem CID: 11647372 Formula: C19H21F2N7O2 Molecular Weight: 417.42
    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 #: Z126804
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    IUPAC Name
    4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
    SMILES
    C1COCCN1C2=NC(=NC(=N2)N3C4=CC=CC=C4N=C3C(F)F)N5CCOCC5
    InChIKey
    HGVNLRPZOWWDKD-UHFFFAOYSA-N
    InChI
    1S/C19H21F2N7O2/c20-15(21)16-22-13-3-1-2-4-14(13)28(16)19-24-17(26-5-9-29-10-6-26)23-18(25-19)27-7-11-30-12-8-27/h1-4,15H,5-12H2
    Synonyms
    BRD-K63068307-001-01-4 | TCMDC-137004 | 4,4''-(6-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazine-2,4-diy...
  5. PKI-402
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    PKI-402
    CAS: 1173204-81-3 Formula: C29H34N10O3 Molecular Weight: 570.65
    Solid ≥98%
    Out of Stock Item #: P127674
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    Technical Identifiers
    IUPAC Name
    1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea
    SMILES
    CCN1C2=C(C(=NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)N6CCOCC6)N=N1
    InChIKey
    ZAXFYGBKZSQBIV-UHFFFAOYSA-N
    InChI
    1S/C29H34N10O3/c1-3-39-27-24(34-35-39)26(37-16-18-42-19-17-37)32-25(33-27)20-4-8-22(9-5-20)30-29(41)31-23-10-6-21(7-11-23)28(40)38-14-12-36(2)13-15-38show more
    Synonyms
    BDBM50308767 | MS-30305 | STL453648 | PKI402 | N-(4-(3-Ethyl-7-(4-morpholinyl)-3H-1,2,3-triazolo(4,5-d)pyrimidin-5-yl...
  6. TC KHNS 11 - ≥95% CAS No(1431540-99-6) by Aladdin Scientific
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    TC KHNS 11
    CAS: 1431540-99-6 PubChem CID: 86732669 Formula: C28H24N6O3 Molecular Weight: 492.53
    ≥95%
    Out of Stock Item #: T287117
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    Technical Identifiers
    IUPAC Name
    5-[4-[3-(4-acetylpiperazine-1-carbonyl)phenyl]quinazolin-6-yl]-2-methoxypyridine-3-carbonitrile
    SMILES
    CC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NC=NC4=C3C=C(C=C4)C5=CC(=C(N=C5)OC)C#N
    InChIKey
    QYTXJLQBSYAMGR-UHFFFAOYSA-N
    InChI
    1S/C28H24N6O3/c1-18(35)33-8-10-34(11-9-33)28(36)21-5-3-4-20(12-21)26-24-14-19(6-7-25(24)31-17-32-26)23-13-22(15-29)27(37-2)30-16-23/h3-7,12-14,16-17H,show more
    Synonyms
    5-[4-[3-[(4-Acetyl-1-piperazinyl)carbonyl]phenyl]-6-quinazolinyl]-2-methoxy-3-pyridinecarbonitrile
  7. PKI-179, PI3-kinase p110-alpha subunit inhibitor
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    PKI-179, PI3-kinase p110-alpha subunit inhibitor
    CAS: 1197160-28-3 PubChem CID: 46947264 Formula: C25H28N8O3 Molecular Weight: 488.54
    ≥98%
    In Stock Item #: P345208
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    Technical Identifiers
    IUPAC Name
    1-[4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea
    SMILES
    C1CC2COCC1N2C3=NC(=NC(=N3)N4CCOCC4)C5=CC=C(C=C5)NC(=O)NC6=CC=NC=C6
    InChIKey
    WXUUCRLKXQMWRY-UHFFFAOYSA-N
    InChI
    1S/C25H28N8O3/c34-25(28-19-7-9-26-10-8-19)27-18-3-1-17(2-4-18)22-29-23(32-11-13-35-14-12-32)31-24(30-22)33-20-5-6-21(33)16-36-15-20/h1-4,7-10,20-21H,5show more
    Synonyms
    PKI-179 | 1-{4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl}-3-pyridin-4-ylurea ...
  8. Linolenic Acid-¹³C18
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    Linolenic Acid-¹³C18
    CAS: 287111-28-8 Formula: (13C)18H30O2 Molecular Weight: 296.3
    ≥98 atom% 13C18,≥95%
    In Stock Item #: L333872
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    Technical Identifiers
    IUPAC Name
    (9Z,12Z,15Z)-(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-13C18)octadeca-9,12,15-trienoic acid
    SMILES
    CCC=CCC=CCC=CCCCCCCCC(=O)O
    InChIKey
    DTOSIQBPPRVQHS-JHNAZIRYSA-N
    InChI
    1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-/i1+1,2+1,3+1,4+1,5+1,6+1,7show more
    Synonyms
    (9Z,12Z,15Z)-9,12,15-Octadecatrienoic Acid-13C18 | HY-N0728S3 | J-017209 | SCHEMBL1331592 | (9Z,12Z,15Z)-(~13~C_18_)O...
  9. Lupenone
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    Lupenone
    CAS: 1617-70-5 EC Number: 834-243-6 Formula: C30H48O Molecular Weight: 424.72
    ≥98%
    In Stock Item #: L343355
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    Technical Identifiers
    IUPAC Name
    (1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopeshow more
    SMILES
    CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C
    InChIKey
    GRBHNQFQFHLCHO-BHMAJAPKSA-N
    InChI
    1S/C30H48O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-23,25H,1,9-18H2,2-8H3/t20-,21+,22-,show more
    Synonyms
    Lup-20(30)-en-3-one | AKOS016009444 | C16990 | lupeone | AC-35031 | LUPENONE | MFCD00083578 | BDBM50241944 | A883058 ...
  10. GSK2636771, PI3-kinase p110-beta subunit inhibitor
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    GSK2636771, PI3-kinase p110-beta subunit inhibitor
    CAS: 1372540-25-4 Formula: C22H22F3N3O3 Molecular Weight: 433.42
    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 #: G125299
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    Technical Identifiers
    IUPAC Name
    2-methyl-1-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-6-morpholin-4-ylbenzimidazole-4-carboxylic acid
    SMILES
    CC1=C(C=CC=C1C(F)(F)F)CN2C(=NC3=C(C=C(C=C32)N4CCOCC4)C(=O)O)C
    InChIKey
    XTKLTGBKIDQGQL-UHFFFAOYSA-N
    InChI
    1S/C22H22F3N3O3/c1-13-15(4-3-5-18(13)22(23,24)25)12-28-14(2)26-20-17(21(29)30)10-16(11-19(20)28)27-6-8-31-9-7-27/h3-5,10-11H,6-9,12H2,1-2H3,(H,29,30)
    Synonyms
    DW94IAT0LS | J-690147 | SW219650-1 | DB11795 | GSK2636771 | GSK-2636771 | SB16472 | UNII-DW94IAT0LS | EX-A434 | FT-07...
  11. NVP-BAG956
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    NVP-BAG956
    CAS: 853910-02-8 Formula: C28H21N5 Molecular Weight: 427.51
    ≥95%
    In Stock Item #: N126203
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    Technical Identifiers
    IUPAC Name
    2-methyl-2-[4-[2-methyl-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile
    SMILES
    CC1=NC2=CN=C3C=CC(=CC3=C2N1C4=CC=C(C=C4)C(C)(C)C#N)C#CC5=CN=CC=C5
    InChIKey
    GVPAGJWVBUZHNQ-UHFFFAOYSA-N
    InChI
    1S/C28H21N5/c1-19-32-26-17-31-25-13-8-20(6-7-21-5-4-14-30-16-21)15-24(25)27(26)33(19)23-11-9-22(10-12-23)28(2,3)18-29/h4-5,8-17H,1-3H3
    Synonyms
    EX-A875 | NVP-BAG956(BAG 956) | 2-methyl-2-(4-(2-methyl-8-(pyridin-3-ylethynyl)-1H-imidazo[4,5-c]quinolin-1-yl)phenyl...
  12. Quercetin
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    Quercetin
    CAS: 117-39-5 EC Number: 204-187-1 Formula: C15H10O7 Molecular Weight: 302.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: Q111274
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    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
    InChIKey
    REFJWTPEDVJJIY-UHFFFAOYSA-N
    InChI
    1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
    Synonyms
    4mra | CHEBI:16243 | NCI-C60106 | QUERCETIN (USP-RS) | Quer | Spectrum3_000642 | Quercetin_sathishkumar | Korvitin | ...
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