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  1. , Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γ
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    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 ...
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  2. , Inhibitor of alpha glucosidase
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    1-Deoxynojirimycin, Inhibitor of alpha glucosidase
    Cas#: 19130-96-2        Compound CID:  29435
    Formula:  C6H13NO4        Molecular Weight: 163.17
    IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES: C1C(C(C(C(N1)CO)O)O)O
    InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N
    InChI: InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1
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  223. KDM1A 1 item
  224. KDM7A 1 item
  225. PRKCZ 1 item
  226. MMP1 1 item
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  228. MPC2 1 item
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  230. MMP12 1 item
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  234. LOXL3 1 item
  235. GAA 1 item
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  246. XBP1 1 item
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  248. ABCG2 1 item
  249. CHRM5 1 item
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  251. CHRM4 1 item
  252. ADRA2B 1 item
  253. ANTXR2 1 item
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  255. HTR2A 1 item
  256. ADORA2B 1 item
  257. ADRB3 1 item
  258. CHRM1 1 item
  259. AKR1C3 1 item
  260. ADRB1 1 item
  261. ALB 1 item
  262. AKR1C1 1 item
  263. ALDH1A1 1 item
  264. HTR3B 1 item
  265. CHEK1 1 item
  266. TAS2R16 1 item
  267. TAS2R31 1 item
  268. TAS2R9 1 item
  269. CLCN2 1 item
  270. CLK1 1 item
  271. BCHE 1 item
  272. HCAR3 1 item
  273. HDAC8 1 item
  274. KCNK4 1 item
  275. GSK3B 1 item
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  277. KCNK3 1 item
  278. KCNK18 1 item
  279. KCNN1 1 item
  280. HDAC3 1 item
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  282. GANAB 1 item
  283. GPR143 1 item
  284. KCNJ5 1 item
  285. KCNK13 1 item
  286. KCNN2 1 item
  287. GPRC6A 1 item
  288. IMPDH2 1 item
  289. IMPA1 1 item
  290. GLRA3 1 item
  291. IMPDH1 1 item
  292. P2RX3 1 item
  293. P2RX4 1 item
  294. P2RX7 1 item
  295. GRIN1 1 item
  296. PPARD 1 item
  297. NQO2 1 item
  298. SLC10A1 1 item
  299. NTRK1 1 item
  300. ALPL 1 item
  301. GRIN2A 1 item
  302. GRIN2B 1 item
  303. PPP3CA 1 item
  304. MT-ND4 1 item
  305. NOX1 1 item
  306. KCNA2 1 item
  307. KCNT1 1 item
  308. KCNMA1 1 item
  309. KCNB1 1 item
  310. KCNA1 1 item
  311. KCND2 1 item
  312. KDM2A 1 item
  313. IL2 1 item
  314. IL6 1 item
  315. NR2E1 1 item
  316. ABCC1 1 item
  317. MLNR 1 item
  318. MAP2K1 1 item
  319. CDC25B 1 item
  320. GRIN2C 1 item
  321. GRIN2D 1 item
  322. NFKB1 1 item
  323. NISCH 1 item
  324. NAPEPLD 1 item
  325. MTOR 1 item
  326. GJB2 0 items
Grade
  1. Moligand™ 6 items
  2. analytical standard 2 items
  3. anhydrous 1 item
  4. AR 1 item
  5. Standard for GC 1 item
Action Type
  1. INHIBITOR 2 items
  2. AGONIST 1 item
  3. ANTAGONIST 1 item
Purity
  1. ≥98% 1 item
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