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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. 6,7-Dihydroxycoumarin
    Cas#: 305-01-1        Compound CID:  5281416
    Formula:  C9H6O4        Molecular Weight: 178.14
    IUPAC Name: 6,7-dihydroxychromen-2-one
    SMILES: C1=CC(=O)OC2=CC(=C(C=C21)O)O
    InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N
    InChI: InChI=1S/C9H6O4/c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11/h1-4,10-11H
    Synonyms: 6,7-bis(oxidanyl)chromen-2-one | HMS2097L22 | 6,7-Dihydroxy-2H-1-benzopyran-2-one | Esculin aglucon | HMS1921M14 | Sp...
  3. Scopoletin
    Cas#: 92-61-5        Compound CID:  5280460
    Formula:  C10H8O4        Molecular Weight: 192.17
    IUPAC Name: 7-hydroxy-6-methoxychromen-2-one
    SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O
    InChIKey: RODXRVNMMDRFIK-UHFFFAOYSA-N
    InChI: InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3
    Synonyms: AKOS000277133 | Escopoletin | STL570289 | 6-O-Methylesculetin | 7-hydroxy 6-methoxy coumarine | S0367 | 7-Hydroxy-6-m...
  4. 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...
  5. 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...
  6. 6,7-Dihydroxycoumarin
    Cas#: 305-01-1        Compound CID:  5281416
    Formula:  C9H6O4        Molecular Weight: 178.14
    IUPAC Name: 6,7-dihydroxychromen-2-one
    SMILES: C1=CC(=O)OC2=CC(=C(C=C21)O)O
    InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N
    InChI: InChI=1S/C9H6O4/c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11/h1-4,10-11H
    Synonyms: Esculetin|305-01-1|6,7-DIHYDROXYCOUMARIN|Aesculetin|6,7-Dihydroxy-2H-chromen-2-one|Cichorigenin|Esculetol|Cichoriin a...
  7. Arachidonic acid
      Grade & Purity: 
    • Moligand™
    • 1.0 mg/mL in ethanol, certified reference material
    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: 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8,11,14...
  8. Arachidonic acid
    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: 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8,11,14...
  9. 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: arachidonic acid|506-32-1|arachidonate|Immunocytophyte|(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid|(all-Z)-5,8,11...
  10. Fraxetin
      Grade & Purity: 
    • 10mM in DMSO
    Cas#: 574-84-5        Compound CID:  5273569
    Formula:  C10H8O5        Molecular Weight: 208.17
    IUPAC Name: 7,8-dihydroxy-6-methoxychromen-2-one
    SMILES: COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)O
    InChIKey: HAVWRBANWNTOJX-UHFFFAOYSA-N
    InChI: InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3
    Synonyms: Fraxetin|574-84-5|7,8-Dihydroxy-6-methoxycoumarin|7,8-Dihydroxy-6-methoxy-2H-chromen-2-one|7,8-dihydroxy-6-methoxychr...
  11. Fraxetin
    Cas#: 574-84-5        Compound CID:  5273569
    Formula:  C10H8O5        Molecular Weight: 208.17
    IUPAC Name: 7,8-dihydroxy-6-methoxychromen-2-one
    SMILES: COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)O
    InChIKey: HAVWRBANWNTOJX-UHFFFAOYSA-N
    InChI: InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3
    Synonyms: C09265 | KBio2_001987 | MEGxp0_000506 | NCGC00017270-03 | Spectrum5_000332 | KBio2_007123 | SMR000112323 | TNP00177 |...
  12. Scopoletin
      Grade & Purity: 
    • 10mM in DMSO
    Cas#: 92-61-5        Compound CID:  5280460
    Formula:  C10H8O4        Molecular Weight: 192.17
    IUPAC Name: 7-hydroxy-6-methoxychromen-2-one
    SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O
    InChIKey: RODXRVNMMDRFIK-UHFFFAOYSA-N
    InChI: InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3
    Synonyms: scopoletin|92-61-5|Gelseminic acid|7-Hydroxy-6-methoxy-2H-chromen-2-one|6-Methylesculetin|Chrysatropic acid|Murrayeti...
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