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GW9662, Antagonist of Peroxisome proliferator-activated receptor-γCas Number: 22978-25-2Formula: C13H9ClN2O3 Molecular Weight: 276.68IUPAC Name: 2-chloro-5-nitro-N-phenylbenzamideSMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])ClInChIKey: DNTSIBUQMRRYIU-UHFFFAOYSA-NInChI: InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)Synonyms: Benzanilide, 2-chloro-5-nitro- (8CI) | SCHEMBL420231 | Benzamide,2-chloro-5-nitro-N-phenyl- | Bio2_000341 | HMS3267P2...
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GW9662Cas Number: 22978-25-2Formula: C13H9ClN2O3 Molecular Weight: 276.68IUPAC Name: 2-chloro-5-nitro-N-phenylbenzamideSMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])ClInChIKey: DNTSIBUQMRRYIU-UHFFFAOYSA-NInChI: InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)Synonyms: Benzanilide, 2-chloro-5-nitro- (8CI) | SCHEMBL420231 | Benzamide,2-chloro-5-nitro-N-phenyl- | Bio2_000341 | HMS3267P2...
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S-Methylisothiourea SulfateCas Number: 867-44-7 EC Number: 212-759-7Formula: C4H12N4S2·H2SO4 Molecular Weight: 278.36IUPAC Name: methyl carbamimidothioate;sulfuric acidSMILES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)OInChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-NInChI: InChI=1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)Synonyms: SMT | AKOS003243960 | S-METHYLISOTHIOUREA HEMISULFURIC ACID SALT | s-methylisothiouronium sulfate | SR-01000946617-1 ...
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Linoleic acidCas Number: 60-33-3 EC Number: 200-470-9Formula: C18H32O2 Molecular Weight: 280.45IUPAC Name: (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-Synonyms: 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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7-BromoquinolineCas Number: 4965-36-0Formula: C9H6BrN Molecular Weight: 208.06IUPAC Name: 7-bromoquinolineSMILES: C1=CC2=C(C=C(C=C2)Br)N=C1InChIKey: XYBSZCUHOLWQQU-UHFFFAOYSA-NInChI: InChI=1S/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6HSynonyms: AB15717 | 7-Bromoquinoline, AldrichCPR | InChI=1/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6 | BL002815 | J-519177 | SM...
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Loratadine, Histamine H1 receptor antagonistCas Number: 79794-75-5Formula: C22H23ClN2O2 Molecular Weight: 382.88IUPAC Name: ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylateSMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-NInChI: InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3Synonyms: Fristamin | Sinhistan Dy | UNII-7AJO3BO7QN | LORATADINE COMPONENT OF CLARITIN-D | MFCD00672869 | Bonalerg | LORATADIN...
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Diethylenetriaminepentaacetic acid（DTPA）Cas Number: 67-43-6Formula: C14H23N3O10 Molecular Weight: 393.35IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acidSMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)OInChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-NInChI: InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)Synonyms: Pentaind | Plexene D (Salt/Mix) | (Diethylenetrinitrilo)pentaacetic acid | 2-[bis[2-[bis(carboxymethyl)amino]ethyl]am...
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EthoxyquinCas Number: 91-53-2 EC Number: 202-075-7Formula: C14H19NO Molecular Weight: 217.31IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinolineSMILES: CCOC1=CC2=C(C=C1)NC(C=C2C)(C)CInChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-NInChI: InChI=1S/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3Synonyms: NCGC00016348-07 | Nocrack AW | Spectrum3_001423 | Antage AW | IDI1_000183 | SPBio_002749 | BSPBio_000810 | HSDB 400 |...
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Tetraethylthiuram disulfide, Aldehyde dehydrogenase inhibitorCas Number: 97-77-8 EC Number: 202-607-8Formula: C10H20N2S4 Molecular Weight: 296.54IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioateSMILES: CCN(CC)C(=S)SSC(=S)N(CC)CCInChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-NInChI: InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3Synonyms: TETD | Disulfiram | Contrapot | Ethyl tuads | Tetraethylthiuram disulfide | CHEBI:4659 | Ethyl Thiudad | Hoca | NSC 1...
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Fluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Channel blocker of CaCC;Gating inhibitor of K ir3.2;Gating inhibitor of K v3.1;Inhibitor of Plasma membrane monoamine transporter;InCas Number: 54910-89-3Formula: C17H18F3NO Molecular Weight: 309.33IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amineSMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)FInChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-NInChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3Synonyms: (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propy...
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N-(3-Chlorophenyl)anthranilic AcidCas Number: 13278-36-9Formula: C13H10ClNO2 Molecular Weight: 247.68IUPAC Name: 2-(3-chloroanilino)benzoic acidSMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC(=CC=C2)ClInChIKey: OVMWPVYEBVFZHM-UHFFFAOYSA-NInChI: InChI=1S/C13H10ClNO2/c14-9-4-3-5-10(8-9)15-12-7-2-1-6-11(12)13(16)17/h1-8,15H,(H,16,17)Synonyms: MFCD00456999 | MFCD01928172 | N-(M-CHLOROPHENYL)ANTHRANILIC ACID [WHO-DD] | DTXSID70157792 | 2-(3-chlorophenylamino)b...
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1,1'-Methylenedi-2-naphtholCas Number: 1096-84-0Formula: C21H16O2 Molecular Weight: 300.36IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-olSMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)OInChIKey: ZPANWZBSGMDWON-UHFFFAOYSA-NInChI: InChI=1S/C21H16O2/c22-20-11-9-14-5-1-3-7-16(14)18(20)13-19-17-8-4-2-6-15(17)10-12-21(19)23/h1-12,22-23H,13H2Synonyms: AKOS000271200 | BRN 2059018 | ST 1859 | M1410 | SR-01000392664 | 1,1'-Methylenedi-2-naphthol | 1,1-Methylenedi-2-naph...
