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  1. 柠檬酸溶液
      规格或纯度 :
    • Moligand™
    • 45% (w/w), with 5 ppm Iron
    CAS号 : 77-92-9       
    分子式: C6H8O7        分子量: 192.12
    IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
  2. 柠檬酸溶液
    CAS号 : 77-92-9       
    分子式: C6H8O7        分子量: 192.12
    IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
  3. 柠檬酸溶液
    CAS号 : 77-92-9       
    分子式: C6H8O7        分子量: 192.12
    IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
  4. 柠檬酸溶液
    CAS号 : 77-92-9       
    分子式: C6H8O7        分子量: 192.12
    IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
  5. 柠檬酸溶液
    CAS号 : 77-92-9       
    分子式: C6H8O7        分子量: 192.12
    IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
  6. 柠檬酸溶液
    CAS号 : 77-92-9       
    分子式: C6H8O7        分子量: 192.12
    IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
  7. 柠檬酸溶液
    CAS号 : 77-92-9       
    分子式: C6H8O7        分子量: 192.12
    IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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