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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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OstholeCas#: 484-12-8 Compound CID: 10228Formula: C15H16O3 Molecular Weight: 244.29IUPAC Name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-oneSMILES: CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)CInChIKey: MBRLOUHOWLUMFF-UHFFFAOYSA-NInChI: InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3Synonyms: KBioSS_002022 | NSC 31868 | SDCCGMLS-0066780.P001 | 7-methoxy-8-(3-methylpent-2-enyl)coumarin | A827530 | KBio3_00258...
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Verbascoside, Channel blocker of TRPV3Cas#: 61276-17-3 Compound CID: 5281800Formula: C29H36O15 Molecular Weight: 624.59IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoateSMILES: CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)OInChIKey: FBSKJMQYURKNSU-ZLSOWSIRSA-NInChI: InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1Synonyms: Acteoside; Verbascoside | VERBASCOSIDE [INCI] | AKOS015897165 | Q-100706 | TJC 160 | 2-(3,4-dihydroxyphenyl)ethyl 3-O...
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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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Osthole, Channel blocker of TRPV3Cas#: 484-12-8 Compound CID: 10228Formula: C15H16O3 Molecular Weight: 244.29IUPAC Name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-oneSMILES: CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)CInChIKey: MBRLOUHOWLUMFF-UHFFFAOYSA-NInChI: InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3Synonyms: KBioSS_002022 | NSC 31868 | SDCCGMLS-0066780.P001 | 7-methoxy-8-(3-methylpent-2-enyl)coumarin | A827530 | KBio3_00258...
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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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(+)-Borneol, Activator of TRPV3Cas#: 464-43-7 Compound CID: 6552009Formula: C10H18O Molecular Weight: 154.25IUPAC Name: (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-olSMILES: CC1(C2CCC1(C(C2)O)C)CInChIKey: DTGKSKDOIYIVQL-WEDXCCLWSA-NInChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1Synonyms: AC-5982 | BS-42578 | D-BORNEOL [WHO-DD] | Pain relief patch-acupoint pressure stimulation | (1R-endo)-1,7,7-trimethyl...
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(+)-Borneol, Activator of TRPV3Cas#: 464-43-7 Compound CID: 6552009Formula: C10H18O Molecular Weight: 154.25IUPAC Name: (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-olSMILES: CC1(C2CCC1(C(C2)O)C)CInChIKey: DTGKSKDOIYIVQL-WEDXCCLWSA-NInChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1Synonyms: (+)-Borneol|464-43-7|Borneol|Camphol|d-Borneol|Hechenglongnao|Bingpian|endo-Borneol|Isoborneol|2-Hydroxybornane|2-Cam...
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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 A6Cas#: 501437-28-1 Compound CID: 25023738Formula: C19H23F2N5O2 Molecular Weight: 391.42IUPAC Name: 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-oneSMILES: CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=CC(=C(C(=C3)F)O)F)CInChIKey: DTEKTGDVSARYDS-UHFFFAOYSA-NInChI: 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...
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Verbascoside, Channel blocker of TRPV3Cas#: 61276-17-3 Compound CID: 5281800Formula: C29H36O15 Molecular Weight: 624.59IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoateSMILES: CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)OInChIKey: FBSKJMQYURKNSU-ZLSOWSIRSA-NInChI: InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1Synonyms: Acteoside|Verbascoside|Kusaginin|61276-17-3|TJC 160|acetoside|Verbacoside|NSC 603831|TJC-160|UNII-3TGX09BD5B|3TGX09BD...
