sp_pi3k-Aladdin Scientific

, 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;

Grade & Purity:

Moligand™

≥98%

Cas Number: 1086062-66-9 EC Number: 629-873-1

Formula: C₂₅H₁₇F₂N₅O₃S Molecular Weight: 505.5

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: 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,1Hshow more

Synonyms: A25172 | CHEBI:95093 | HMS3656D09 | N-[2-Methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide | ...

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GSK1059615, PI3-kinase class I inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 958852-01-2

Formula: C₁₈H₁₁N₃O₂S Molecular Weight: 333.36

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: 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-

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Linolenic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor

Grade & Purity:

Moligand™

~70%(GC),natrual

Cas Number: 463-40-1 EC Number: MFCD00065720

Formula: C₁₈H₃₀O₂ Molecular Weight: 278.44

IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid

SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N

InChI: 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...

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ZSTK474, PI3-kinase class I inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 475110-96-4 Compound CID: 11647372

Formula: C₁₉H₂₁F₂N₇O₂ Molecular Weight: 417.42

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: 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...

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PKI-402

Grade & Purity:

≥98%

Cas Number: 1173204-81-3

Formula: C₂₉H₃₄N₁₀O₃ Molecular Weight: 570.65

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: 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)13show more

Synonyms: BDBM50308767 | MS-30305 | STL453648 | PKI402 | CS-0565 | N-(4-(3-Ethyl-7-(4-morpholinyl)-3H-1,2,3-triazolo(4,5-d)pyri...

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PKI-179, PI3-kinase p110-alpha subunit inhibitor

Grade & Purity:

≥98%

Cas Number: 1197160-28-3 Compound CID: 46947264

Formula: C₂₅H₂₈N₈O₃ Molecular Weight: 488.54

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: 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/h1-4,7-10,20show 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 ...

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Linolenic Acid-¹³C18

Grade & Purity:

≥98 atom% 13C18,≥95%

Cas Number: 287111-28-8

Formula: (13C)₁₈H₃₀O₂ Molecular Weight: 296.3

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: 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+1show more

Synonyms: (9Z,12Z,15Z)-9,12,15-Octadecatrienoic Acid-13C18 | HY-N0728S3 | J-017209 | SCHEMBL1331592 | (9Z,12Z,15Z)-(~13~C_18_)O...

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Lupenone

Grade & Purity:

≥98%

Cas Number: 1617-70-5

Formula: C₃₀H₄₈O Molecular Weight: 424.72

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: 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-,21show more

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GSK2636771, PI3-kinase p110-beta subunit inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 1372540-25-4

Formula: C₂₂H₂₂F₃N₃O₃ Molecular Weight: 433.42

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: 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,2show more

Synonyms: DW94IAT0LS | J-690147 | SW219650-1 | DB11795 | GSK2636771 | GSK-2636771 | SB16472 | UNII-DW94IAT0LS | EX-A434 | FT-07...

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Quercetin

Grade & Purity:

Moligand™

≥95%

Cas Number: 117-39-5 EC Number: 204-187-1

Formula: C₁₅H₁₀O₇ Molecular Weight: 302.24

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: 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

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PIK-75

Grade & Purity:

≥98%

Cas Number: 372196-77-5 Compound CID: 45265864

Formula: C₁₆H₁₄BrN₅O₄S·HCl Molecular Weight: 488.74

IUPAC Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide;hydrochloride

SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)Br.Cl

InChIKey: VOUDEIAYNKZQKM-MYHMWQFYSA-N

InChI: InChI=1S/C16H14BrN5O4S.ClH/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16;/h3-10H,1-2H3;1H/b19-9+;

Synonyms: (E)-N'-((6-bromoimidazo[1,2-a]pyridin-3-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride | (E)...

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PIK-90

Grade & Purity:

≥98%

Cas Number: 677338-12-4 Compound CID: 135398491

Formula: C₁₈H₁₇N₅O₃ Molecular Weight: 351.36

IUPAC Name: N-(7,8-dimethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide

SMILES: COC1=C(C2=NC(=NC(=O)C3=CN=CC=C3)N4CCNC4=C2C=C1)OC

InChIKey: FCKJZIRDZMVDEM-UHFFFAOYSA-N

InChI: InChI=1S/C18H17N5O3/c1-25-13-6-5-12-14(15(13)26-2)21-18(23-9-8-20-16(12)23)22-17(24)11-4-3-7-19-10-11/h3-7,10,20H,8-9H2,1-2H3

Synonyms: NCGC00238454-02 | NCGC00238454-10 | PIK 90 | N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide |...

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PI3K