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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. Apigenin, Activator of CFTR
    Cas#: 520-36-5        Compound CID:  5280443
    Formula:  C15H10O5        Molecular Weight: 270.24
    IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
    Synonyms: Chamomile | Apigenine | Versulin | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphe...
  3. Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γ
    Cas#: 501-36-0        Compound CID:  445154
    Formula:  C14H12O3        Molecular Weight: 228.24
    IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
    Synonyms: Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
  4. DL-Menthol, Activator of TRPA1;Gating inhibitor of TRPA1;Activator of TRPM8;Activator of TRPV3
    Cas#: 89-78-1        Compound CID:  1254
    Formula:  C10H20O        Molecular Weight: 156.27
    IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol
    SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
    InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
    Synonyms: AKOS016843634 | DTXCID30805 | HY-75161 | MENTHOL, UNSPECIFIED FORM | DTXSID8029650 | Menthol (USP) | DL-Menthol, anal...
  5. Thymol, Activator of TRPA1;Activator of TRPV3
    Cas#: 89-83-8       
    Formula:  C10H14O        Molecular Weight: 150.22
    IUPAC Name: 5-methyl-2-propan-2-ylphenol
    SMILES: CC1=CC(=C(C=C1)C(C)C)O
    InChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-N
    InChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
    Synonyms: AKOS000119786 | EC 201-944-8 | FEMA Number 3066 | THYMOL [WHO-DD] | 2-iso-Propyl-d7-5-Methyl-d3-phenol--d3 | Thymol (...
  6. [6]-Gingerol, Activator of TRPA1
    Cas#: 23513-14-6        Compound CID:  442793
    Formula:  C17H26O4        Molecular Weight: 294.39
    IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
    SMILES: CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
    InChIKey: NLDDIKRKFXEWBK-AWEZNQCLSA-N
    InChI: InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
    Synonyms: 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)- | HMS1361D09 | (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphe...
  7. 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
  8. 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...
  9. 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 | ...
  10. Dibutyl phthalate
    Cas#: 84-74-2(methanol)       
    Formula:  C16H22O4        Molecular Weight: 278.35
    Synonyms: DBP; Phthalic Acid Dibutyl Ester; Phthalic acid di-n-butyl ester; Benzene-1,2-dicarboxylic acid di-n-butylester; Di-n...
  11. Dibutyl phthalate Standard
      Grade & Purity: 
    • Moligand™
    • 160.0 - 195.0μg/mL,Solvent: methanol
    Cas#: 84-74-2(methanol)       
    Formula:  C16H22O4        Molecular Weight: 278.35
    Synonyms: n-Butyl phthalate DBP Phthalic acid dibutyl ester Di-n-butyl phthalate Dibutyl Phthalate Acid Ester in Methanol Certi...
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