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Oleic acidCas Number: 112-80-1 Numéro CE: 204-007-1Formula: CH3(CH2)7CH=CH(CH2)7COOH Poids moléculaire: 282.46Nom IUPAC: (Z)-octadec-9-enoic acidSMILES: CCCCCCCCC=CCCCCCCCC(=O)OInChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-NInChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-Synonymes: C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2...
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Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitorCas Number: 149647-78-9 Compound CID: 5311Formula: C14H20N2O3 Poids moléculaire: 264.32Nom IUPAC: N'-hydroxy-N-phenyloctanediamideSMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NOInChIKey: WAEXFXRVDQXREF-UHFFFAOYSA-NInChI: InChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)Synonymes: SAHA | MK0683 | BCPP000018 | SHH | BV164560 | AC-1923 | HSDB 7930 | N1-hydroxy-N8-phenyloctanediamide | N1-hydroxy-N8...
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Linoleic acidCas Number: 60-33-3 Numéro CE: 200-470-9Formula: C18H32O2 Poids moléculaire: 280.45Nom IUPAC: (9Z,12Z)-octadeca-9,12-dienoic acidSMILES: CCCCCC=CCC=CCCCCCCCC(=O)OInChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-NInChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-Synonymes: Fatty Acid 18:2 n-6 | Linoleic acid, >=95% | octadeca-9,12-dienoic acid | Pamolyn 125 (Salt/Mix) | C18:2 9c, 12c omeg...
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8-Hydroxy-5-nitroquinolineCas Number: 4008-48-4 Numéro CE: 223-662-4Formula: C9H6N2O3 Poids moléculaire: 190.16Nom IUPAC: 5-nitroquinolin-8-olSMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-NInChI: InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12HSynonymes: 5-Nitro-8-hydroxyquinoline | 8-Quinolinol, 5-nitro- | Nitroxolina | W-106391 | 5-Nitroquinolin-8-ol, 96% | HNQ | Nitr...
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Myristic acidCas Number: 544-63-8 Numéro CE: 208-875-2Formula: C14H28O2 Poids moléculaire: 228.37Nom IUPAC: tetradecanoic acidSMILES: CCCCCCCCCCCCCC(=O)OInChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-NInChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)Synonymes: NSC 5028 | Tetradecanoic acid | C14:0 | 1-Tridecanecarboxylic acid
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LY294002Cas Number: 154447-36-6Formula: C19H17NO3 Poids moléculaire: 307.35Nom IUPAC: 2-morpholin-4-yl-8-phenylchromen-4-oneSMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-NInChI: InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2Synonymes: SCHEMBL94377 | 31M2U1DVID | J-510126 | NCGC00015622-07 | s1105 | BiomolKI_000029 | DTXSID6042650 | EC-000.2341 | NCGC...
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1-Methyl-2-pyrrolidinoneCas Number: 872-50-4 Numéro CE: 212-828-1Formula: C5H9NO Poids moléculaire: 99.13Nom IUPAC: 1-methylpyrrolidin-2-oneSMILES: CN1CCCC1=OInChIKey: SECXISVLQFMRJM-UHFFFAOYSA-NInChI: InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3Synonymes: N-methlypyrrolidinone | Methylpyrrolidone, N- | NMP | M-Pyrol | CHEBI:7307 | NSC4594 | NSC-4594 | N-METHYLPYRROLIDONE...
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8-Hydroxy-5-nitroquinolineCas Number: 4008-48-4 Numéro CE: 223-662-4Formula: C9H6N2O3 Poids moléculaire: 190.16Nom IUPAC: 5-nitroquinolin-8-olSMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-NInChI: InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12HSynonymes: 5-Nitro-8-hydroxyquinoline | 8-Quinolinol, 5-nitro- | Nitroxolina | W-106391 | 5-Nitroquinolin-8-ol, 96% | HNQ | Nitr...
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Colchicine, Inhibitor of bromodomain containing 4;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Agonist of TAS2R46;Agonist of TAS2R4;Inhibitor of tubulin beta class ICas Number: 64-86-8 Numéro CE: 200-598-5Formula: C22H25NO6 Poids moléculaire: 399.44Nom IUPAC: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamideSMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OCInChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-NInChI: show more
Synonymes: Colchicin | Condylon | Kolkicin | 7-alpha-H-Colchicine | 7alphaH-Colchicine | spindle poison | CCRIS 691 | Mitigare |... -
Colchicine, Inhibitor of bromodomain containing 4;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Agonist of TAS2R46;Agonist of TAS2R4;Inhibitor of tubulin beta class ICas Number: 64-86-8 Numéro CE: 200-598-5Formula: C22H25NO6 Poids moléculaire: 399.44Nom IUPAC: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamideSMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OCInChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-NInChI: show more Synonymes: Colchicum autumnale | Colcin | Colchisol | Colchineos
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LY 294002 (DMSO solution), Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinaCas Number: 154447-36-6Formula: C19H17NO3 Poids moléculaire: 307.35Nom IUPAC: 2-morpholin-4-yl-8-phenylchromen-4-oneSMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-NInChI: InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2Synonymes: SCHEMBL94377 | 31M2U1DVID | J-510126 | NCGC00015622-07 | s1105 | BiomolKI_000029 | DTXSID6042650 | EC-000.2341 | NCGC...
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4-(4-chloro-6-methoxy-9H-pyrimido[4,5-b]indol-7-yl)-3,5-dimethyl-isoxazoleCas Number: 1627721-56-5 Compound CID: 118340553Formula: C16H13N4O2Cl Poids moléculaire: 328.75Nom IUPAC: 4-(4-chloro-6-methoxy-9H-pyrimido[4,5-b]indol-7-yl)-3,5-dimethyl-1,2-oxazoleSMILES: CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)NC4=C3C(=NC=N4)Cl)OCInChIKey: CODMIPQTVMYKBE-UHFFFAOYSA-NInChI: InChI=1S/C16H13ClN4O2/c1-7-13(8(2)23-21-7)10-4-11-9(5-12(10)22-3)14-15(17)18-6-19-16(14)20-11/h4-6H,1-3H3,(H,18,19,20)Synonymes: 1627721-56-5 | 4-(4-chloro-6-methoxy-9H-pyrimido[4,5-b]indol-7-yl)-3,5-dimethyl-isoxazole | CHEMBL4209208 | 4-(4-Chlo...
