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Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γCas#: 501-36-0 Compound CID: 445154Formula: C14H12O3 Molecular Weight: 228.24IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diolSMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OInChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-NInChI: 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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trans-Cinnamic acidCas#: 140-10-3 Compound CID: 444539Formula: C9H8O2 Molecular Weight: 148.16IUPAC Name: (E)-3-phenylprop-2-enoic acidSMILES: C1=CC=C(C=C1)C=CC(=O)OInChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-NInChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+Synonyms: Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...
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trans-Cinnamic acidCas#: 140-10-3 Compound CID: 444539Formula: C9H8O2 Molecular Weight: 148.16IUPAC Name: (E)-3-phenylprop-2-enoic acidSMILES: C1=CC=C(C=C1)C=CC(=O)OInChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-NInChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+Synonyms: Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...
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Isoferulic Acid, Inhibitor of phosphomevalonate kinaseCas#: 537-73-5 Compound CID: 736186Formula: C10H10O4 Molecular Weight: 194.18IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acidSMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OInChIKey: QURCVMIEKCOAJU-HWKANZROSA-NInChI: InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+Synonyms: DTXSID501009309 | Isoferulate | XSQ2K2G7MC | (E)-3-(3-hydroxy-4-methoxyphenyl)acrylicacid | DTXCID90908460 | Hesperet...
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SaccharinCas#: 81-07-2 Compound CID: 5143Formula: C7H5NO3S Molecular Weight: 183.18IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-oneSMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=OInChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-NInChI: 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...
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CoumarinCas#: 91-64-5 Compound CID: 323Formula: C9H6O2 Molecular Weight: 146.14IUPAC Name: chromen-2-oneSMILES: C1=CC=C2C(=C1)C=CC(=O)O2InChIKey: ZYGHJZDHTFUPRJ-UHFFFAOYSA-NInChI: InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6HSynonyms: 2H-Benzo(b)pyran-2-one | COUMARIN (MART.) | COUMARIN [MI] | Coumarin [NF] | Coumarin1513 | 2-Propenoic acid, 3-(2-hyd...
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Aminoacetic acid, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D;Agonist of GPRC6 receptorCas#: 56-40-6 Compound CID: 750Formula: NH2CH2COOH Molecular Weight: 75.07IUPAC Name: 2-aminoacetic acidSMILES: C(C(=O)O)NInChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-NInChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)Synonyms: EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
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CoumarinCas#: 91-64-5 Compound CID: 323Formula: C9H6O2 Molecular Weight: 146.14IUPAC Name: chromen-2-oneSMILES: C1=CC=C2C(=C1)C=CC(=O)O2InChIKey: ZYGHJZDHTFUPRJ-UHFFFAOYSA-NInChI: InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6HSynonyms: coumarin|91-64-5|2H-Chromen-2-one|2H-1-Benzopyran-2-one|cumarin|1,2-Benzopyrone|chromen-2-one|Rattex|Coumarinic anhyd...
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Isoferulic Acid, Inhibitor of phosphomevalonate kinaseCas#: 537-73-5 Compound CID: 736186Formula: C10H10O4 Molecular Weight: 194.18IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acidSMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OInChIKey: QURCVMIEKCOAJU-HWKANZROSA-NInChI: InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+Synonyms: Isoferulic acid|3-Hydroxy-4-methoxycinnamic acid|537-73-5|Hesperetic acid|25522-33-2|3-(3-Hydroxy-4-methoxyphenyl)acr...
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Protocatechuic acidCas#: 99-50-3 Compound CID: 72Formula: C7H6O4 Molecular Weight: 154.12IUPAC Name: 3,4-dihydroxybenzoic acidSMILES: C1=CC(=C(C=C1C(=O)O)O)OInChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-NInChI: 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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trans-Cinnamic acidCas#: 140-10-3 Compound CID: 444539Formula: C9H8O2 Molecular Weight: 148.16IUPAC Name: (E)-3-phenylprop-2-enoic acidSMILES: C1=CC=C(C=C1)C=CC(=O)OInChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-NInChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+Synonyms: CINNAMIC ACID|TRANS-CINNAMIC ACID|140-10-3|621-82-9|3-Phenylacrylic acid|(E)-Cinnamic acid|trans-3-Phenylacrylic acid...
