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  1. Pyrimethamine
    Cas#: 58-14-0        Compound CID:  4993
    Formula:  C12H13ClN4        Molecular Weight: 248.71
    IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
    SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl
    InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N
    InChI: InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
    Synonyms: NCI-C01683 | Z3614QOX8W | CRL-8142 & Pyrimethamine | SMR000058714 | CPD000058714 | DTXCID601217 | Pyrimethamine (USP:...
  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. n-Octanol
      Grade & Purity: 
    • AR
    • ≥99%
    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...
  4. 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...
  5. 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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