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Chemical synthesis

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  1. 8-Hydroxy-5-nitroquinoline
      Grade & Purity: 
    • ≥97%
    Cas Number: 4008-48-4        EC Number: 223-662-4
    Formula:  C9H6N2O3        Molecular Weight: 190.16
    IUPAC Name:  5-nitroquinolin-8-ol
    SMILES:  C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
    InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H
    Synonyms: 5-Nitro-8-hydroxyquinoline | 8-Quinolinol, 5-nitro- | Nitroxolina | W-106391 | 5-Nitroquinolin-8-ol, 96% | HNQ | Nitr...
  2. Arachidonic acid
    Cas Number: 506-32-1        EC Number: 208-033-4
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name:  (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES:  CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI:  InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12show more
    Synonyms: 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8,11,14...
  3. Flavone, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptor
    Cas Number: 525-82-6
    Formula:  C15H10O2        Molecular Weight: 222.24
    IUPAC Name:  2-phenylchromen-4-one
    SMILES:  C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
    InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
    Synonyms: 2-Phenyl-4H-chromen-4-on | NSC19028 | 2-phenyl-4H-chromone | AKOS000603572 | HMS2269O06 | EN300-18246169 | NCGC000909...
  4. Riluzole, Sodium channel alpha subunit blocker
    Cas Number: 1744-22-5        Compound CID:  5070
    Formula:  C8H5F3N2OS        Molecular Weight: 234.2
    IUPAC Name:  6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
    SMILES:  C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
    InChIKey: FTALBRSUTCGOEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13)
    Synonyms: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | 6-(trifluoromethoxy)benzo[d]thiazol-2-amine | Bio1_001394 | RILUZOLE ...
  5. 1-Methyl-2-pyrrolidinone
      Grade & Purity: 
    • AR
    • ≥99%(GC)
    Cas Number: 872-50-4        EC Number: 212-828-1
    Formula:  C5H9NO        Molecular Weight: 99.13
    IUPAC Name:  1-methylpyrrolidin-2-one
    SMILES:  CN1CCCC1=O
    InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
    Synonyms: N-methlypyrrolidinone | Methylpyrrolidone, N- | NMP | M-Pyrol | CHEBI:7307 | NSC4594 | NSC-4594 | N-METHYLPYRROLIDONE...
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