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Chemical synthesis

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  1. DL-3-Hydroxybutyric Acid (contains Polymolecular esterification product), Agonist of HCA 2 receptor
    Cas Number: 300-85-6
    Formula:  C4H8O3        Molecular Weight: 104.11
    IUPAC Name:  3-hydroxybutanoic acid
    SMILES:  CC(CC(=O)O)O
    InChIKey: WHBMMWSBFZVSSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)
    Synonyms: CHEBI:20067 | DTXSID60859511 | (+/-)-beta-Hydroxybutyrate | AKOS009156821 | D84191 | SY114480 | beta-Hydroxybutyric a...
  2. Chloramine B Hydrate
      Grade & Purity: 
    • ≥80%(T)
    Cas Number: 127-52-6        Compound CID:  4347343
    Formula:  C6H5ClNNaO2S·xH2O        Molecular Weight: 213.61(anhydrous basis)
    IUPAC Name:  sodium;benzenesulfonyl(chloro)azanide
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]
    InChIKey: KDNCILYKSYKEFJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClNO2S.Na/c7-8-11(9,10)6-4-2-1-3-5-6;/h1-5H;/q-1;+1
    Synonyms: Benzenesulfochloramide sodium | EINECS 204-847-9 | Sodium N-chlorobenzenesulphonamide | Chloramine-B | Chlorogen | so...
  3. 2,3-Diphenyl-5-(4-methoxyphenyl)tetrazolium Chloride
      Grade & Purity: 
    • ≥80%(T)
    Cas Number: 10560-45-9
    Formula:  C20H17ClN4O        Molecular Weight: 364.83
    IUPAC Name:  5-(4-methoxyphenyl)-2,3-diphenyltetrazol-2-ium;chloride
    SMILES:  COC1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
    InChIKey: MKPYHVSXCWQUDM-UHFFFAOYSA-M
    InChI:  InChI=1S/C20H17N4O.ClH/c1-25-19-14-12-16(13-15-19)20-21-23(17-8-4-2-5-9-17)24(22-20)18-10-6-3-7-11-18;/h2-15H,1H3;1H/q+1;/p-1
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