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  1. Adenosine
    Cas#: 58-61-7        Compound CID:  60961
    Formula:  C10H13N5O4        Molecular Weight: 267.24
    IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N
    InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N
    InChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
    Synonyms: Applicell Miracle | Adenin riboside | U-max Wrinkle Serum | Adenine riboside | N6-Methylado | 4cki | Limulus Nourishi...
  2. 1-Deoxynojirimycin, Inhibitor of alpha glucosidase
    Cas#: 19130-96-2        Compound CID:  29435
    Formula:  C6H13NO4        Molecular Weight: 163.17
    IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES: C1C(C(C(C(N1)CO)O)O)O
    InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N
    InChI: InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1
  3. 1-Deoxynojirimycin, Inhibitor of alpha glucosidase
    Cas#: 19130-96-2        Compound CID:  29435
    Formula:  C6H13NO4        Molecular Weight: 163.17
    IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES: C1C(C(C(C(N1)CO)O)O)O
    InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N
    InChI: InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1
    Synonyms: 1-DEOXYNOJIRIMYCIN|19130-96-2|DUVOGLUSTAT|Moranoline|deoxynojirimycin|(2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5...
  4. n-Octanol
    Cas#: 111-87-5       
    Formula:  C8H18O        Molecular Weight: 130.23
    IUPAC Name: octan-1-ol
    SMILES: CCCCCCCCO
    InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N
    InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
    Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | CS-0076037 | Dytol M-83 | Heptyl carbinol | 1-OC...
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