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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. 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 ...
  3. 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...
  4. 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 (...
  5. [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...
  6. (-)-Epigallocatechin gallate
    Cas#: 989-51-5        Compound CID:  65064
    Formula:  C22H18O11        Molecular Weight: 458.37
    IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
    SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
    InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N
    InChI: InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1
    Synonyms: EGCG | 3-O-Gallate
  7. BI-D1870, Inhibitor of ribosomal protein S6 kinase A1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosomal protein S6 kinase A3;Inhibitor of ribosomal protein S6 kinase A6
    Cas#: 501437-28-1        Compound CID:  25023738
    Formula:  C19H23F2N5O2        Molecular Weight: 391.42
    IUPAC Name: 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one
    SMILES: CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=CC(=C(C(=C3)F)O)F)C
    InChIKey: DTEKTGDVSARYDS-UHFFFAOYSA-N
    InChI: InChI=1S/C19H23F2N5O2/c1-10(2)5-6-26-11(3)18(28)25(4)15-9-22-19(24-17(15)26)23-12-7-13(20)16(27)14(21)8-12/h7-11,27H,5-6H2,1-4H3,(H,22,23,24)
    Synonyms: AS-16192 | 2-Ethyl-2-phenyl-butyric acid 2-(2-diethylamino-ethoxy)-ethyl ester; compound with 3-carboxy-3-hydroxy-pe...
  8. 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 | ...
  9. 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...
  10. 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...
  11. Dibutyl phthalate
    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 | ...
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