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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. Tryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor
    Cas Number: 61-54-1        EC Number: 200-510-5        Compound CID:  1150
    Formula:  C10H12N2        Molecular Weight: 160.22
    IUPAC Name:  2-(1H-indol-3-yl)ethanamine
    SMILES:  C1=CC=C2C(=C1)C(=CN2)CCN
    InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
    Synonyms: KBio2_000393 | KBio2_002961 | NINDS_000862 | Oprea1_870097 | SCHEMBL13006684 | Spectrum2_000873 | Spectrum4_000850 | ...
  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. 4-Aminobenzohydrazide
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 5351-17-7
    Formula:  C7H9N3O        Molecular Weight: 151.17
    IUPAC Name:  4-aminobenzohydrazide
    SMILES:  C1=CC(=CC=C1C(=O)NN)N
    InChIKey: WPBZMCGPFHZRHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N3O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,8-9H2,(H,10,11)
    Synonyms: p-Aminobenzoyl hydrazide | HY-B0880 | STK075152 | Z57199627 | BB 0259293 | AS-57471 | EN300-18128 | para-Aminobenzhyd...
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