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Chemical synthesis

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  1. Oleic acid
    Cas Number: 112-80-1        EC Number: 204-007-1
    Formula:  CH3(CH2)7CH=CH(CH2)7COOH        Molecular Weight: 282.46
    IUPAC Name:  (Z)-octadec-9-enoic acid
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
    InChI:  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...
  2. S-Methylisothiourea Sulfate
      Grade & Purity: 
    • ≥98%
    Cas Number: 867-44-7        EC Number: 212-759-7
    Formula:  C4H12N4S2·H2SO4        Molecular Weight: 278.36
    IUPAC Name:  methyl carbamimidothioate;sulfuric acid
    SMILES:  CSC(=N)N.CSC(=N)N.OS(=O)(=O)O
    InChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-N
    InChI:  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 ...
  3. Linoleic acid
    Cas Number: 60-33-3        EC Number: 200-470-9
    Formula:  C18H32O2        Molecular Weight: 280.45
    IUPAC Name:  (9Z,12Z)-octadeca-9,12-dienoic acid
    SMILES:  CCCCCC=CCC=CCCCCCCCC(=O)O
    InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N
    InChI:  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...
  4. 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 b
      Grade & Purity: 
    • Moligand™
    • ≥98%
    • contains 5-15% Dihydroquinidine
    Cas Number: 56-54-2        EC Number: 200-279-0
    Formula:  C20H24N2O2        Molecular Weight: 324.42
    IUPAC Name:  (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
    SMILES:  COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
    InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N
    InChI:  InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,1show more
    Synonyms: (S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol | (S)-Ethyl 2-amino-4-(methylthio)butanoate h...
  5. Terbinafine, Squalene monooxygenase inhibitor
      Grade & Purity: 
    • ≥99%
    Cas Number: 91161-71-6        EC Number: 618-706-8        Compound CID:  1549008
    Formula:  C21H25N        Molecular Weight: 291.43
    IUPAC Name:  (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine
    SMILES:  CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21
    InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-N
    InChI:  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-...
  6. 4-Aminopyridine, Voltage-gated potassium channel blocker
      Grade & Purity: 
    • ≥98%
    Cas Number: 504-24-5        EC Number: 207-987-9
    Formula:  C5H6N2        Molecular Weight: 94.11
    IUPAC Name:  pyridin-4-amine
    SMILES:  C1=CN=CC=C1N
    InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N
    InChI:  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...
  7. Gramine
    Cas Number: 87-52-5        EC Number: 201-749-8
    Formula:  C11H14N2        Molecular Weight: 174.24
    IUPAC Name:  1-(1H-indol-3-yl)-N,N-dimethylmethanamine
    SMILES:  CN(C)CC1=CNC2=CC=CC=C21
    InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
    Synonyms: A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A78L14 | SCHEMBL635...
  8. Gramine
    Cas Number: 87-52-5        EC Number: 201-749-8
    Formula:  C11H14N2        Molecular Weight: 174.24
    IUPAC Name:  1-(1H-indol-3-yl)-N,N-dimethylmethanamine
    SMILES:  CN(C)CC1=CNC2=CC=CC=C21
    InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
    Synonyms: A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A78L14 | SCHEMBL635...
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