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  1. 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...
  2. (±)-Citronellal, Antagonist of TAS2R43
    Cas#: 106-23-0        Compound CID:  7794
    Formula:  C10H18O        Molecular Weight: 154.25
    IUPAC Name: 3,7-dimethyloct-6-enal
    SMILES: CC(CCC=C(C)C)CC=O
    InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N
    InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3
    Synonyms: 3,7-dimethyloct-6-en-1-al | cymbopogon winterianus | EINECS 203-376-6 | 3,7-Dimethyloct-6-enal 6-Octenal | AKOS000121...
  3. Aristolochic acid A
    Cas#: 313-67-7        Compound CID:  2236
    Formula:  C17H11NO7        Molecular Weight: 341.27
    IUPAC Name: 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid
    SMILES: COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O
    InChIKey: BBFQZRXNYIEMAW-UHFFFAOYSA-N
    InChI: InChI=1S/C17H11NO7/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13/h2-6H,7H2,1H3,(H,19,20)
    Synonyms: DTXSID0040969 | KBio2_006772 | NCGC00017334-01 | NCGC00095981-03 | ARISTOLOCHIC ACID [IARC] | C17H11NO7 | KBio2_00163...
  4. Maleic hydrazide
    Cas#: 123-33-1        Compound CID:  21954
    Formula:  C4H4N2O2        Molecular Weight: 112.09
    IUPAC Name: 1,2-dihydropyridazine-3,6-dione
    SMILES: C1=CC(=O)NNC1=O
    InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N
    InChI: InChI=1S/C4H4N2O2/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8)
    Synonyms: MALEIC HYDRAZIDE|123-33-1|Pyridazine-3,6-diol|3,6-Dihydroxypyridazine|3,6-Pyridazinediol|1,2-Dihydropyridazine-3,6-di...
  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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