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  1. 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 ...
  2. Saccharin
    Cas#: 81-07-2        Compound CID:  5143
    Formula:  C7H5NO3S        Molecular Weight: 183.18
    IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one
    SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
    InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-N
    InChI: InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
    Synonyms: AI3-38107 | 1,1-Dioxide-1,2-benzisothiazolin-3-one | HSDB 669 | 1,2-Dihydro-2-ketobenzisosulphonazole | Benzosulfinid...
  3. 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 zet
    Cas#: 506-32-1        Compound CID:  444899
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: 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...
  4. Coumarin
    Cas#: 91-64-5        Compound CID:  323
    Formula:  C9H6O2        Molecular Weight: 146.14
    IUPAC Name: chromen-2-one
    SMILES: C1=CC=C2C(=C1)C=CC(=O)O2
    InChIKey: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
    InChI: InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
    Synonyms: 2H-Benzo(b)pyran-2-one | COUMARIN (MART.) | COUMARIN [MI] | Coumarin [NF] | Coumarin1513 | 2-Propenoic acid, 3-(2-hyd...
  5. Coumarin
      Grade & Purity: 
    • 10mM in DMSO
    Cas#: 91-64-5        Compound CID:  323
    Formula:  C9H6O2        Molecular Weight: 146.14
    IUPAC Name: chromen-2-one
    SMILES: C1=CC=C2C(=C1)C=CC(=O)O2
    InChIKey: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
    InChI: InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
    Synonyms: coumarin|91-64-5|2H-Chromen-2-one|2H-1-Benzopyran-2-one|cumarin|1,2-Benzopyrone|chromen-2-one|Rattex|Coumarinic anhyd...
  6. Protocatechuic acid
    Cas#: 99-50-3        Compound CID:  72
    Formula:  C7H6O4        Molecular Weight: 154.12
    IUPAC Name: 3,4-dihydroxybenzoic acid
    SMILES: C1=CC(=C(C=C1C(=O)O)O)O
    InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11)
    Synonyms: AC-9617 | Carbohydroquinonic acid | DIHYDROXYBENZOIC ACID, 3,4- | Protocatechuic acid, primary pharmaceutical referen...
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