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Chemical synthesis
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Oleic acidCas Number: 112-80-1 EC Number: 204-007-1Formula: CH3(CH2)7CH=CH(CH2)7COOH Molecular Weight: 282.46IUPAC Name: (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-Synonyms: C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2...
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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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Quinidine, Channel blocker of K 2P10.1;Channel blocker of K 2P16.1;Channel blocker of K 2P18.1;Channel blocker of K 2P5.1;Channel blocker of K 2P6.1;Channel blocker of K Ca5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel bCas Number: 56-54-2 EC Number: 200-279-0Formula: C20H24N2O2 Molecular Weight: 324.42IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanolSMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OInChIKey: LOUPRKONTZGTKE-LHHVKLHASA-NInChI: show moreSynonyms: (S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol | (S)-Ethyl 2-amino-4-(methylthio)butanoate h...
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Terbinafine, Squalene monooxygenase inhibitorFormula: C21H25N Molecular Weight: 291.43IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amineSMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-NInChI: InChI=1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+Synonyms: DT 067 | SF 86-327 | Lamisil | Terbinex | TDT 067 | MFCD00242672 | TERBINAFINE [USAN] | (E)-N-(6,6-Dimethyl-2-hepten-...
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4-Aminopyridine, Voltage-gated potassium channel blockerCas Number: 504-24-5 EC Number: 207-987-9Formula: C5H6N2 Molecular Weight: 94.11IUPAC Name: pyridin-4-amineSMILES: C1=CN=CC=C1NInChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-NInChI: InChI=1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)Synonyms: AI3-52547 | Amaya | Avitrol | Dalfampridine (USAN) | Fampridine-PR | BH3B64OKL9 | DTXCID003870 | p-amino pyridine | B...
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GramineCas Number: 87-52-5 EC Number: 201-749-8Formula: C11H14N2 Molecular Weight: 174.24IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamineSMILES: CN(C)CC1=CNC2=CC=CC=C21InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3Synonyms: A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A78L14 | SCHEMBL635...
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GramineCas Number: 87-52-5 EC Number: 201-749-8Formula: C11H14N2 Molecular Weight: 174.24IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamineSMILES: CN(C)CC1=CNC2=CC=CC=C21InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3Synonyms: A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A78L14 | SCHEMBL635...
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