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  1. Cinnamaldehyde, Activator of TRPA1;Activator of TRPV3
    Cas#: 104-55-2        Compound CID:  637511
    Formula:  C9H8O        Molecular Weight: 132.16
    IUPAC Name: (E)-3-phenylprop-2-enal
    SMILES: C1=CC=C(C=C1)C=CC=O
    InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N
    InChI: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
    Synonyms: cinnamaldehyde|trans-Cinnamaldehyde|104-55-2|14371-10-9|Cinnamic aldehyde|3-Phenylacrylaldehyde|Cinnamal|(E)-Cinnamal...
  2. Acetaldehyde
    Cas#: 75-07-0        Compound CID:  177
    Formula:  C2H4O        Molecular Weight: 44.05
    IUPAC Name: acetaldehyde
    SMILES: CC=O
    InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N
    InChI: InChI=1S/C2H4O/c1-2-3/h2H,1H3
    Synonyms: acetaldehyde|ethanal|75-07-0|acetic aldehyde|ethyl aldehyde|Acetaldehyd|Acetylaldehyde|aldehyde|Aldeide acetica|Octow...
  3. (1R,2S,5R)-(-)-Menthol
    Cas#: 2216-51-5        Compound CID:  16666
    Formula:  C10H20O        Molecular Weight: 156.27
    IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
    SMILES: CC1CCC(C(C1)O)C(C)C
    InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N
    InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
    Synonyms: CCRIS 375 | l-Menthol (TN) | (-)-Menthyl alcohol | (1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexan...
  4. (1R,2S,5R)-(-)-Menthol
    Cas#: 2216-51-5        Compound CID:  16666
    Formula:  C10H20O        Molecular Weight: 156.27
    IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
    SMILES: CC1CCC(C(C1)O)C(C)C
    InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N
    InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
    Synonyms: CCRIS 375 | l-Menthol (TN) | (-)-Menthyl alcohol | (1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexan...
  5. Cyclopentanone
    Cas#: 120-92-3        Compound CID:  8452
    Formula:  C5H8O        Molecular Weight: 84.12
    IUPAC Name: cyclopentanone
    SMILES: C1CCC(=O)C1
    InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N
    InChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2
    Synonyms: CAS-120-92-3 | Ketopentamethylene | DTXCID209154 | FT-0624259 | WLN: L5VTJ | HSDB 2822 | STR00465 | CYCLOPENTANONE [F...
  6. Dibutyl phthalate, Activator of TRPA1
    Cas#: 84-74-2        Compound CID:  3026
    Formula:  C16H22O4        Molecular Weight: 278.35
    IUPAC Name: dibutyl benzene-1,2-dicarboxylate
    SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
    InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N
    InChI: InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
    Synonyms: DBP | dibutyl phthalate (DBP) | Palatinol C | Dibutyl 1,2-benzenedicarboxylate | Dibutyl 1,2-benzene-dicarboxylate | ...
  7. Methyl salicylate, Activator of TRPA1
    Cas#: 119-36-8        Compound CID:  4133
    Formula:  C8H8O3        Molecular Weight: 152.15
    IUPAC Name: methyl 2-hydroxybenzoate
    SMILES: COC(=O)C1=CC=CC=C1O
    InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N
    InChI: InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3
    Synonyms: Benzoic acid, hydroxy-, methyl ester | Gaultheriaoel | Kofal Fuerte | Methyl 2-hydroxybenzoate | Theragesic (Salt/Mix...
  8. Salicylaldehyde
    Cas#: 90-02-8        Compound CID:  6998
    Formula:  C7H6O2        Molecular Weight: 122.12
    IUPAC Name: 2-hydroxybenzaldehyde
    SMILES: C1=CC=C(C(=C1)C=O)O
    InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
    Synonyms: InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9 | NCGC00249108-01 | Salicylal | o-Hydroxybenzaldehyde | Salicylaldehyde, r...
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