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  1. , Vanilloid receptor opener
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    Capsaicin, Vanilloid receptor opener
    Cas#: 404-86-4        Compound CID:  1548943
    Formula:  C18H27NO3        Molecular Weight: 305.41
    IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
    SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
    InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N
    InChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
    Synonyms: CAPSAICIN (USP-RS) | 6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)- | N-[(4-Hydroxy-3-methoxyphe...
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  2. , Activator of CFTR;Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.7;Channel blocker of K v3.1;Activator of TRPV1
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    Capsaicin, Activator of CFTR;Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.7;Channel blocker of K v3.1;Activator of TRPV1
    Cas#: 404-86-4        Compound CID:  1548943
    Formula:  C18H27NO3        Molecular Weight: 305.41
    IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
    SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
    InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N
    InChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
    Synonyms: CAPSAICIN (USP-RS) | 6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)- | N-[(4-Hydroxy-3-methoxyphe...
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    Piperine
    Cas#: 94-62-2        Compound CID:  638024
    Formula:  C17H19NO3        Molecular Weight: 285.34
    IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
    SMILES: C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3
    InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N
    InChI: InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
    Synonyms: BSPBio_002515 | MLS002153830 | Piperine, >=97% | starbld0008505 | NSC757803 | NSC-757803 | Piperidine, (E,E)- | Biope...
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    (-)-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
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  5. , 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
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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 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...
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  6. , Activator of CFTR;Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.7;Channel blocker of K v3.1;Activator of TRPV1
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    Capsaicin, Activator of CFTR;Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.7;Channel blocker of K v3.1;Activator of TRPV1
    Cas#: 404-86-4        Compound CID:  1548943
    Formula:  C18H27NO3        Molecular Weight: 305.41
    IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
    SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
    InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N
    InChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
    Synonyms: Capsaicin|404-86-4|(E)-Capsaicin|Zostrix|Qutenza|CAPSAICINE|Styptysat|Axsain|Isodecenoic acid vanillylamide|Ausanil|t...
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    [6]-Shogaol
    Cas#: 555-66-8        Compound CID:  5281794
    Formula:  C17H24O3        Molecular Weight: 276.37
    IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
    SMILES: CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
    InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N
    InChI: InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
    Synonyms: [6]-Shogaol;6-Shogaol | 6-Shogaol | AC-34334 | NSC752389 | NSC-752389 | Q2746448 | (E)-1-(4-Hydroxy-3- methoxyphenyl)...
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    [6]-Shogaol
    Cas#: 555-66-8        Compound CID:  5281794
    Formula:  C17H24O3        Molecular Weight: 276.37
    IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
    SMILES: CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
    InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N
    InChI: InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
    Synonyms: 6-Shogaol|Shogaol|555-66-8|enexasogaol|(6)-Shogaol|[6]-Shogaol|23513-13-5|(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3...
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    Shogaol
    Cas#: 555-66-8        Compound CID:  5281794
    Formula:  C17H24O3        Molecular Weight: 276.37
    IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
    SMILES: CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
    InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N
    InChI: InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
    Synonyms: [6]-Shogaol;6-Shogaol | 6-Shogaol | AC-34334 | NSC752389 | NSC-752389 | Q2746448 | (E)-1-(4-Hydroxy-3- methoxyphenyl)...
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  1. Target
    RPS6KA2
  2. Target
    KAT2B
  3. Target
    TRPV1
  4. Grade
    Moligand™
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Filters
Target
  1. CA12 18 items
  2. CYP1A2 17 items
  3. CA7 15 items
  4. CYP1B1 14 items
  5. TRPA1 14 items
  6. FABP4 13 items
  7. CYP1A1 13 items
  8. FFAR4 12 items
  9. ESR2 10 items
  10. DPP4 9 items
  11. TRPV3 9 items
  12. TRPC5 9 items
  13. TRPV4 9 items
  14. FFAR2 8 items
  15. HCAR2 8 items
  16. FFAR3 8 items
  17. CA4 8 items
  18. TAS2R14 8 items
  19. ESR1 7 items
  20. TRPV1 7 items
  21. SHBG 7 items
  22. CYP19A1 7 items
  23. GLRA1 7 items
  24. GPR84 6 items
  25. NR3C1 6 items
  26. GLRA2 6 items
  27. SLCO1B1 6 items
  28. SLCO1B3 6 items
  29. TAS2R39 6 items
  30. TAS2R8 6 items
  31. NR1I2 6 items
  32. XDH 6 items
  33. MAOA 6 items
  34. AKR1B1 6 items
  35. GPBAR1 6 items
  36. PPARG 6 items
  37. ESRRG 5 items
  38. FABP1 5 items
  39. CYP2C9 5 items
  40. FABP5 5 items
  41. TTR 5 items
  42. TRPM8 5 items
  43. ACHE 5 items
  44. AR 5 items
  45. KCNK3 5 items
  46. PTAFR 5 items
  47. PPARA 5 items
  48. CYP2C19 4 items
  49. CYP3A4 4 items
  50. ESRRA 4 items
  51. PSMB5 4 items
  52. FABP3 4 items
  53. FFAR1 4 items
  54. KCNJ4 4 items
  55. SLC6A2 4 items
  56. SLC6A3 4 items
  57. TUBB 4 items
  58. SIGMAR1 4 items
  59. PKD2L1 4 items
  60. PTGS2 4 items
  61. MMP9 4 items
  62. CA9 4 items
  63. AKR1C3 4 items
  64. AOX1 4 items
  65. HTR3A 4 items
  66. CISD1 4 items
  67. KCNK2 4 items
  68. KCNH2 4 items
  69. GLRB 4 items
  70. KCNB1 4 items
  71. KCND2 4 items
  72. GJA10 3 items
  73. GJA8 3 items
  74. GJA4 3 items
  75. GJB6 3 items
  76. GJB1 3 items
  77. GJB3 3 items
  78. GJD4 3 items
  79. GJE1 3 items
  80. GJB4 3 items
  81. GJA1 3 items
  82. GJA5 3 items
  83. GJA9 3 items
  84. GJB7 3 items
  85. GJB2 3 items
  86. GJD3 3 items
  87. GJB5 3 items
  88. GJD2 3 items
  89. GJA3 3 items
  90. GJC1 3 items
  91. GJC2 3 items
  92. GJC3 3 items
  93. CFTR 3 items
  94. ESRRB 3 items
  95. CBR1 3 items
  96. HSD17B2 3 items
  97. RAD52 3 items
  98. PTPN1 3 items
  99. SLC22A3 3 items
  100. ABCB1 3 items
  101. FAAH 3 items
  102. KCNA7 3 items
  103. KCNC1 3 items
  104. SNCA 3 items
  105. TERT 3 items
  106. PTGS1 3 items
  107. MMP1 3 items
  108. MGLL 3 items
  109. ALOX12 3 items
  110. MMP2 3 items
  111. BCL2 3 items
  112. TYR 3 items
  113. ADORA2A 3 items
  114. ALB 3 items
  115. AHR 3 items
  116. APP 3 items
  117. PGD 3 items
  118. ADORA1 3 items
  119. ADORA3 3 items
  120. ALPL 3 items
  121. KCNA2 3 items
  122. KCNA1 3 items
  123. CYP2D6 2 items
  124. CXCR3 2 items
  125. CYP11A1 2 items
  126. CYP4F2 2 items
  127. ELAVL3 2 items
  128. DYRK1B 2 items
  129. DYRK1A 2 items
  130. CYP2A13 2 items
  131. CAT 2 items
  132. HSD17B1 2 items
  133. HSD11B2 2 items
  134. HSD11B1 2 items
  135. EBP 2 items
  136. RARG 2 items
  137. RXRG 2 items
  138. RXRB 2 items
  139. RORB 2 items
  140. TRPM3 2 items
  141. FPR1 2 items
  142. HDAC1 2 items
  143. HDAC2 2 items
  144. SLCO1A2 2 items
  145. RXRA 2 items
  146. PMVK 2 items
  147. PIN1 2 items
  148. PHF8 2 items
  149. RARB 2 items
  150. RARA 2 items
  151. MPO 2 items
  152. KDM7A 2 items
  153. NR3C2 2 items
  154. GAA 2 items
  155. MGAM 2 items
  156. NR1H4 2 items
  157. NR2C2 2 items
  158. SERPINA6 2 items
  159. CA2 2 items
  160. CA14 2 items
  161. BACE1 2 items
  162. CHRNA7 2 items
  163. ADRB2 2 items
  164. ABCG2 2 items
  165. ADRA2B 2 items
  166. CHRM1 2 items
  167. HTR3B 2 items
  168. TAS2R9 2 items
  169. ASIC3 2 items
  170. CLK1 2 items
  171. GRIA4 2 items
  172. HDAC8 2 items
  173. HCAR1 2 items
  174. GRIA2 2 items
  175. GRIA3 2 items
  176. KCNN1 2 items
  177. HDAC3 2 items
  178. GANAB 2 items
  179. GRIA1 2 items
  180. KCNK10 2 items
  181. KCNN2 2 items
  182. GPER1 2 items
  183. GLRA3 2 items
  184. PPARD 2 items
  185. NOX4 2 items
  186. KDM2A 2 items
  187. MLNR 2 items
  188. NISCH 2 items
  189. CATSPER4 1 item
  190. CYP2J2 1 item
  191. CNR1 1 item
  192. CYP2A6 1 item
  193. CATSPER3 1 item
  194. CXCR1 1 item
  195. CNR2 1 item
  196. CATSPER2 1 item
  197. DNMT1 1 item
  198. DRD2 1 item
  199. CYP2B6 1 item
  200. EP300 1 item
  201. GABRA1 1 item
  202. DHFR 1 item
  203. EBPL 1 item
  204. GABRA3 1 item
  205. GABRA4 1 item
  206. GABRA5 1 item
  207. CES1 1 item
  208. CTSL 1 item
  209. CTSS 1 item
  210. CTSV 1 item
  211. CTSK 1 item
  212. GABRA2 1 item
  213. GABRA6 1 item
  214. CYP3A5 1 item
  215. PLD2 1 item
  216. PTPRC 1 item
  217. SCN2A 1 item
  218. SLC5A8 1 item
  219. HNRNPA1 1 item
  220. SLC36A1 1 item
  221. STAT3 1 item
  222. STAT1 1 item
  223. TRPM2 1 item
  224. TRPM4 1 item
  225. VDR 1 item
  226. HSP90AA1 1 item
  227. HMGB1 1 item
  228. HMGCR 1 item
  229. HIF1A 1 item
  230. FKBP1A 1 item
  231. FKBP1B 1 item
  232. FKBP5 1 item
  233. HNF4A 1 item
  234. HRH1 1 item
  235. IGF1R 1 item
  236. KAT2B 1 item
  237. TRPC6 1 item
  238. SIRT3 1 item
  239. SF3B3 1 item
  240. SLC47A2 1 item
  241. SLC47A1 1 item
  242. TUBB3 1 item
  243. TAS2R10 1 item
  244. TAS2R20 1 item
  245. TAS2R38 1 item
  246. TAS2R40 1 item
  247. TAS2R41 1 item
  248. TAS2R43 1 item
  249. TAS2R4 1 item
  250. TAS2R46 1 item
  251. TAS2R50 1 item
  252. F3 1 item
  253. TLR4 1 item
  254. TBXAS1 1 item
  255. TOP1 1 item
  256. TOP2A 1 item
  257. PIM1 1 item
  258. NAPRT 1 item
  259. PGR 1 item
  260. PDGFRA 1 item
  261. PGAM1 1 item
  262. PDGFRB 1 item
  263. PDE5A 1 item
  264. TPO 1 item
  265. RGS17 1 item
  266. PRKCZ 1 item
  267. RPS6KA1 1 item
  268. RPS6KA2 1 item
  269. RPS6KA6 1 item
  270. MPC2 1 item
  271. MMP12 1 item
  272. ALOX5 1 item
  273. ALOX15 1 item
  274. MPC1L 1 item
  275. CA6 1 item
  276. AQP1 1 item
  277. CMA1 1 item
  278. SLC18A1 1 item
  279. SLC18A2 1 item
  280. CHRM3 1 item
  281. CHRM4 1 item
  282. CHRM2 1 item
  283. ADRA2C 1 item
  284. HTR2A 1 item
  285. ADORA2B 1 item
  286. HTR1E 1 item
  287. HTR7 1 item
  288. ADRA1B 1 item
  289. ADRB1 1 item
  290. AKR1B10 1 item
  291. ADRA1D 1 item
  292. AGTR1 1 item
  293. ADRA1A 1 item
  294. AGTR2 1 item
  295. MAOB 1 item
  296. ALDH2 1 item
  297. HTR1D 1 item
  298. HTR1F 1 item
  299. HTR1A 1 item
  300. CHEK1 1 item
  301. TAS2R16 1 item
  302. TAS2R31 1 item
  303. F2 1 item
  304. CLCN2 1 item
  305. HCAR3 1 item
  306. KCNK4 1 item
  307. KCNK18 1 item
  308. H1F0 1 item
  309. GPR143 1 item
  310. KCNJ5 1 item
  311. KCNK13 1 item
  312. GPRC6A 1 item
  313. IMPDH2 1 item
  314. IMPDH1 1 item
  315. P2RX3 1 item
  316. P2RX4 1 item
  317. P2RX7 1 item
  318. GRIN1 1 item
  319. NQO2 1 item
  320. SLC10A1 1 item
  321. NTRK1 1 item
  322. GRIN2A 1 item
  323. GRIN2B 1 item
  324. PPP3CA 1 item
  325. CTSA 1 item
  326. KCNT1 1 item
  327. CXCL8 1 item
  328. KCNMA1 1 item
  329. RPS6KA3 1 item
  330. NR2E1 1 item
  331. CDC25B 1 item
  332. GRIN2C 1 item
  333. GRIN2D 1 item
  334. NAPEPLD 1 item
  335. MTOR 1 item
Grade
  1. Moligand™ 9 items
  2. analytical standard 4 items
  3. from natural 1 item
Action Type
  1. ACTIVATOR 2 items
  2. CHANNEL BLOCKER 2 items
  3. INHIBITOR 1 item
  4. OPENER 1 item
Purity
  1. ≥98% 2 items
  2. ≥60%(HPLC) 1 item
  3. ≥90% 1 item
  4. ≥90%(HPLC) 1 item
  5. ≥95%(HPLC) 1 item
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