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Cinnamaldehyde, Activator of TRPA1;Activator of TRPV3Cas#: 104-55-2 Compound CID: 637511Formula: C9H8O Molecular Weight: 132.16IUPAC Name: (E)-3-phenylprop-2-enalSMILES: C1=CC=C(C=C1)C=CC=OInChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-NInChI: 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...
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CatharanthineCas#: 2468-21-5 Compound CID: 5458190Formula: C21H24N2O2 Molecular Weight: 336.43IUPAC Name: methyl (1R,15R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylateSMILES: CCC1=CC2CC3(C1N(C2)CCC4=C3NC5=CC=CC=C45)C(=O)OCInChIKey: CMKFQVZJOWHHDV-NQZBTDCJSA-NInChI: InChI=1S/C21H24N2O2/c1-3-14-10-13-11-21(20(24)25-2)18-16(8-9-23(12-13)19(14)21)15-6-4-5-7-17(15)22-18/h4-7,10,13,19,22H,3,8-9,11-12H2,1-2H3/t13-,19+,21-/m0/s1Synonyms: 7-Ethyl-9,10,12,13-tetrahydro-6,9-methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylic acid methyl este...
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Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γCas#: 501-36-0 Compound CID: 445154Formula: C14H12O3 Molecular Weight: 228.24IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diolSMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OInChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-NInChI: 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 ...
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trans-CinnamaldehydeCas#: 14371-10-9 Compound CID: 637511Formula: C9H8O Molecular Weight: 132.16IUPAC Name: (E)-3-phenylprop-2-enalSMILES: C1=CC=C(C=C1)C=CC=OInChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-NInChI: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+Synonyms: AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)-3-phenylacrylald...
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AcetaldehydeCas#: 75-07-0 Compound CID: 177Formula: C2H4O Molecular Weight: 44.05IUPAC Name: acetaldehydeSMILES: CC=OInChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-NInChI: InChI=1S/C2H4O/c1-2-3/h2H,1H3Synonyms: acetaldehyde|ethanal|75-07-0|acetic aldehyde|ethyl aldehyde|Acetaldehyd|Acetylaldehyde|aldehyde|Aldeide acetica|Octow...
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DL-Menthol, Activator of TRPA1;Gating inhibitor of TRPA1;Activator of TRPM8;Activator of TRPV3Cas#: 89-78-1 Compound CID: 1254Formula: C10H20O Molecular Weight: 156.27IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-olSMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OInChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-NInChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3Synonyms: AKOS016843634 | DTXCID30805 | HY-75161 | MENTHOL, UNSPECIFIED FORM | DTXSID8029650 | Menthol (USP) | DL-Menthol, anal...
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Thymol, Activator of TRPA1;Activator of TRPV3Cas#: 89-83-8Formula: C10H14O Molecular Weight: 150.22IUPAC Name: 5-methyl-2-propan-2-ylphenolSMILES: CC1=CC(=C(C=C1)C(C)C)OInChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-NInChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3Synonyms: AKOS000119786 | EC 201-944-8 | FEMA Number 3066 | THYMOL [WHO-DD] | 2-iso-Propyl-d7-5-Methyl-d3-phenol--d3 | Thymol (...
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trans-CinnamaldehydeCas#: 14371-10-9 Compound CID: 637511Formula: C9H8O Molecular Weight: 132.16IUPAC Name: (E)-3-phenylprop-2-enalSMILES: C1=CC=C(C=C1)C=CC=OInChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-NInChI: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+Synonyms: AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)-3-phenylacrylald...
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[6]-Gingerol, Activator of TRPA1Cas#: 23513-14-6 Compound CID: 442793Formula: C17H26O4 Molecular Weight: 294.39IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-oneSMILES: CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)OInChIKey: NLDDIKRKFXEWBK-AWEZNQCLSA-NInChI: 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/s1Synonyms: 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)- | HMS1361D09 | (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphe...
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Curcumin, Inhibitor of E1A binding protein p300;Activator of TRPV4Cas#: 458-37-7 Compound CID: 969516Formula: C21H20O6 Molecular Weight: 368.38IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dioneSMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)OInChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-NInChI: InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+Synonyms: BIDD:ER0479 | Golden seal | NSC 687842 | Ukon (dye) | Victory 19 Virus Out | CURCUMIN (MART.) | Yellow Ginger | Zlut ...
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(-)-Epigallocatechin gallateCas#: 989-51-5 Compound CID: 65064Formula: C22H18O11 Molecular Weight: 458.37IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoateSMILES: 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)OInChIKey: WMBWREPUVVBILR-WIYYLYMNSA-NInChI: 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/s1Synonyms: EGCG | 3-O-Gallate
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