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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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Arachidonic acid, Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zetCas#: 506-32-1 Compound CID: 444899Formula: C20H32O2 Molecular Weight: 304.47IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acidSMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OInChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-NInChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-Synonyms: ARA | 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8...
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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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Formaldehyde standard for water analysisCas#: 50-00-0(water)Formula: CH2O Molecular Weight: 30.03Synonyms: Oxomethylene | Fannoform | formaldehyde | Formalith | formalin | Morbicid | Oxomethane | formol | methanal | Formalin...
