Reference Materials

Shop By
View as List Grid

5 Items

Set Descending Direction
  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. trans-Cinnamic acid
    Cas#: 140-10-3        Compound CID:  444539
    Formula:  C9H8O2        Molecular Weight: 148.16
    IUPAC Name: (E)-3-phenylprop-2-enoic acid
    SMILES: C1=CC=C(C=C1)C=CC(=O)O
    InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N
    InChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
    Synonyms: Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...
  3. Eugenol
    Cas#: 97-53-0        Compound CID:  3314
    Formula:  C10H12O2        Molecular Weight: 164.2
    IUPAC Name: 2-methoxy-4-prop-2-enylphenol
    SMILES: COC1=C(C=CC(=C1)CC=C)O
    InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N
    InChI: InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
    Synonyms: EFEUF, | EPA Pesticide Chemical Code 102701 | EUGENOL [VANDF] | eugenol for synthesis | 4-Allylguaiacol | 2-methoxy-4...
  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. (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...
per page

Looking for the right experience?



We noticed your location and want to make sure you’re viewing the most relevant version of our site.
Would you like to be redirected to your local region’s page for a smoother experience?