CAS: 1009-67-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00192301 InChI Key: MCIIDRLDHRQKPH-UHFFFAOYNA-N Synonym: 2-benzylpropionic acid, alpha-methylhydrocinnamic acid, 2-methyl-3-phenylpropionic acid, 2-benzylpropanoic acid, 2-methyl-3-phenyl-propionic acid, acmc-20ao3h, alpha-methylhydrocinnamicacid, alpha-methyl-hydrocinnamic acid, 2-methyl-3-phenyl-propanoic acid, # PubChem CID: 99862 IUPAC Name: 2-methyl-3-phenylpropanoic acid SMILES: CC(CC1=CC=CC=C1)C(O)=O

CAS: 128-69-8 Molecular Formula: C24H8O6 Molecular Weight (g/mol): 392.32 MDL Number: MFCD00006916 InChI Key: CLYVDMAATCIVBF-UHFFFAOYSA-N Synonym: 3,4,9,10-perylenetetracarboxylic dianhydride, pigment red 224, ptcda, perylene-3,4,9,10-tetracarboxylic dianhydride, perylenetetracarboxylic anhydride, anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone, perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone, perylenetetracarboxylic acid dianhydride, 3,4:9,10-perylenetetracarboxylic anhydride PubChem CID: 67191 IUPAC Name: 7,18-dioxaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone SMILES: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56

CAS: 1135-24-6 Molecular Formula: C₁₀H₁₀O₄ Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid, trans-ferulic acid, 4-hydroxy-3-methoxycinnamic acid, trans-4-hydroxy-3-methoxycinnamic acid, 3-4-hydroxy-3-methoxyphenyl acrylic acid, e-ferulic acid, coniferic acid, ferulate, ferulic acid, trans, 2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O

CAS: 153-18-4 Molecular Formula: C27H30O16 Molecular Weight (g/mol): 610.52 MDL Number: MFCD00006830 InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin, rutoside, phytomelin, quercetin 3-rutinoside, birutan, eldrin, myrticolorin, venoruton, 3-rutinosyl quercetin, bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

CAS: 916420-46-7 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.617 MDL Number: MFCD09025363 InChI Key: OWXLPJQRNXEXHZ-UHFFFAOYSA-N Synonym: 3-4-chloro-2-trifluoromethyl phenyl propionic acid, 3-4-chloro-2-trifluoromethyl phenyl propanoic acid PubChem CID: 46737495 IUPAC Name: 3-[4-chloro-2-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)CCC(=O)O

CAS: 916420-38-7 Molecular Formula: C10H8F4O2 Molecular Weight (g/mol): 236.17 MDL Number: MFCD09025355 InChI Key: QMWPFJAQAQWUMS-UHFFFAOYSA-N Synonym: 3-2-fluoro-4-trifluoromethyl phenyl propionic acid, 3-2-fluoro-4-trifluoromethyl phenyl propanoic acid, 3-2-fluoro-4-trifluoromethyl-phenyl-propionic acid PubChem CID: 46737485 IUPAC Name: 3-[2-fluoro-4-(trifluoromethyl)phenyl]propanoic acid SMILES: OC(=O)CCC1=C(F)C=C(C=C1)C(F)(F)F

CAS: 5443-49-2 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD00006965 InChI Key: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: alpha-bromocinnamaldehyde, 2-bromo-3-phenylacrylaldehyde, alphabrocine, 2-bromo-3-phenyl-2-propenal, bromocinnamal, alpha-bromocinnamic aldehyde, ccris 3924, b 37 van, 2-propenal, 2-bromo-3-phenyl, cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

CAS: 64-72-2 Molecular Formula: C22H24Cl2N2O8 Molecular Weight (g/mol): 515.34 InChI Key: QYAPHLRPFNSDNH-CIVPRPTRSA-N Synonym: CTC PubChem CID: 66577600 IUPAC Name: (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone, dibenzyl ketone, 1,3-diphenyl-2-propanone, benzyl ketone, 2-propanone, 1,3-diphenyl, 1,3-diphenylpropanone, alpha,alpha'-diphenylacetone, 1,3-diphenyl-propan-2-one, unii-9y07g5udkq, fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

CAS: 91-64-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: 2H-1-Benzopyran-2-one PubChem CID: 323 ChEBI: CHEBI:28794 IUPAC Name: chromen-2-one SMILES: O=C1OC2=CC=CC=C2C=C1

CAS: 2768-42-5 Molecular Formula: C9H9O3 Molecular Weight (g/mol): 165.17 MDL Number: MFCD00145219 InChI Key: AYOLELPCNDVZKZ-MRVPVSSYSA-M Synonym: 3r-3-hydroxy-3-phenylpropanoic acid, r-+-3-hydroxy-3-phenyl propionic acid, unii-s2w4lws09c component, r-3-hydroxy-3-phenylpropanoic acid, r-3-hydroxy-3-phenylpropionic acid, r-+-3-hydroxy-3-phenylpropionic acid, +-3-phenylhydracrylic acid, benzenepropanoic acid, b-hydroxy-, br, r-+-3-hydroxy-3-phenylpropanoic acid, benzenepropanoic acid,, a-hydroxy-,, ar PubChem CID: 6950815 ChEBI: CHEBI:51059 IUPAC Name: (3R)-3-hydroxy-3-phenylpropanoic acid SMILES: O[C@H](CC([O-])=O)C1=CC=CC=C1

CAS: 66018-38-0 Molecular Formula: C19H22O7 Molecular Weight (g/mol): 362.378 MDL Number: MFCD12912700 InChI Key: NEQZWEXWOFPKOT-UHFFFAOYSA-N Synonym: 8,9,16-trihydroxy-14-methoxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione PubChem CID: 53442201 IUPAC Name: 5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione SMILES: CC1CC=CC(=O)C(C(CC=CC2=CC(=CC(=C2C(=O)O1)O)OC)O)O

CAS: 140-10-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00004369 InChI Key: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid, trans-cinnamic acid, e-cinnamic acid, 3-phenylacrylic acid, trans-3-phenylacrylic acid, zimtsaeure, 2e-3-phenylprop-2-enoic acid, 3-phenylprop-2-enoic acid, 3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=CC(=O)O

CAS: 530-59-6 Molecular Formula: C₁₁H₁₂O₅ Molecular Weight (g/mol): 224.21 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid, sinapinic acid, 3,5-dimethoxy-4-hydroxycinnamic acid, sinapinate, sinapate, trans-sinapic acid, 4-hydroxy-3,5-dimethoxycinnamic acid, synapoic acid, 2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid, unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

CAS: 635-51-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004256 InChI Key: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: phenylsuccinic acid, dl-phenylsuccinic acid, 2-phenylsuccinic acid, phenyl succinic acid, butanedioic acid, phenyl, succinic acid, phenyl, 2-phenylsuccinate, .alpha.-phenylsuccinic acid, phenylsuccinate, butanedioic acid, 2-phenyl PubChem CID: 95459 IUPAC Name: 2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O

CAS: 1005205-20-8 Molecular Formula: C11H11F3O3 Molecular Weight (g/mol): 248.201 MDL Number: MFCD11519317 InChI Key: BZGRRQPEHHXJNW-UHFFFAOYSA-N Synonym: 3-4-methoxy-3-trifluoromethyl phenyl propionic acid, 3-4-methoxy-3-trifluoromethyl phenyl propanoic acid PubChem CID: 57363570 IUPAC Name: 3-[4-methoxy-3-(trifluoromethyl)phenyl]propanoic acid SMILES: COC1=C(C=C(C=C1)CCC(=O)O)C(F)(F)F

CAS: 459-32-5 Molecular Formula: C₉H₇FO₂ Molecular Weight (g/mol): 166.15 MDL Number: MFCD00004395 InChI Key: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonym: 4-fluorocinnamic acid, e-3-4-fluorophenyl acrylic acid, 2e-3-4-fluorophenyl prop-2-enoic acid, p-fluorocinnamic acid, 3-4-fluorophenyl acrylic acid, e-p-fluorocinnamic acid, trans-4-fluorocinnamic acid, p-fluoro cinnamic acid, 3-4-fluorophenyl prop-2-enoic acid, 2-propenoic acid, 3-4-fluorophenyl-, 2e PubChem CID: 1530234 IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)F

CAS: 530-59-6 Molecular Formula: C11H12O5 Molecular Weight (g/mol): 224.212 MDL Number: MFCD00004401 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid, sinapinic acid, 3,5-dimethoxy-4-hydroxycinnamic acid, sinapinate, sinapate, trans-sinapic acid, 4-hydroxy-3,5-dimethoxycinnamic acid, synapoic acid, 2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid, unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

CAS: 8002-74-2 Molecular Formula: CnH₂n+₂ Molecular Weight (g/mol): 341.451 MDL Number: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone, rythmol, propafenona, propafenonum, propafenonum inn-latin, propafenona inn-spanish, propafenone inn:ban, gnf-pf-4594, propafenone-hcl, propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin, diferuloylmethane, natural yellow 3, turmeric yellow, turmeric, curcuma, kacha haldi, gelbwurz, halad, curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone, benzil dimethyl ketal, kayacure bdmk, irgacure 651, ethanone, 2,2-dimethoxy-1,2-diphenyl, lucirin bdk, photomer 51, benzil dimethylketal, esacure kb 1, irgacure 621 PubChem CID: 90571 IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 6068-76-4 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00017674 InChI Key: VECGDSZOFMYGAF-UHFFFAOYSA-N Synonym: 3,2'-dihydroxyflavone, 2',3-dihydroxyflavone, 3-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one, 2'-hydroxyflavonol, 3-hydroxy-2-2-hydroxyphenyl chromen-4-one, 4h-1-benzopyran-4-one, 3-hydroxy-2-2-hydroxyphenyl, 2'3-dioh-flavone, 3,2'-dihydroxy flavone, acmc-1b19t, 7,8-dihydroxyflavone-derivative-1 PubChem CID: 455313 IUPAC Name: 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1

CAS: 1017779-63-3 Molecular Formula: C11H13FO2 Molecular Weight (g/mol): 196.221 MDL Number: MFCD09832377 InChI Key: QTKWKNDSBHCYCF-UHFFFAOYSA-N Synonym: 3-4-fluoro-3,5-dimethylphenyl propionic acid, 3-4-fluoro-3,5-dimethylphenyl propanoic acid, 3-4-fluoro-3,5-dimethylphenyl propionic acid, jrd PubChem CID: 46737690 IUPAC Name: 3-(4-fluoro-3,5-dimethylphenyl)propanoic acid SMILES: CC1=CC(=CC(=C1F)C)CCC(=O)O

CAS: 167869-21-8 Molecular Formula: C16H13NO3 Molecular Weight (g/mol): 267.28 MDL Number: MFCD00671789 InChI Key: QFWCYNPOPKQOKV-UHFFFAOYSA-N Synonym: 2-2-amino-3-methoxyphenyl-4h-chromen-4-one, 2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl chromen-4-one, 2'-amino-3'-methoxyflavone, unii-sje1io5e3i, sje1io5e3i, chembl35482, 2-2-amino-3-methoxyphenyl-chromen-4-one, 4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl, 2′-amino-3′-methoxyflavone PubChem CID: 4713 ChEBI: CHEBI:77954 IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one SMILES: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1

CAS: 7326-19-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00078062 InChI Key: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonym: r-2-hydroxy-3-phenylpropionic acid, a-hydroxy-3-phenylpropionic acid, r-2-hydroxy-3-phenylpropanoic acid, 2r-2-hydroxy-3-phenylpropanoic acid, d-+-phenyllactic acid, d-+-3-phenyllactic acid, r-phenyllactate, r-+-3-phenyllactic acid, 3-phenyl-d-lactic acid, r-3-phenyllactic acid, r- PubChem CID: 643327 ChEBI: CHEBI:32978 IUPAC Name: (2R)-2-hydroxy-3-phenylpropanoic acid SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O

CAS: 7345-79-1 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD00016836 InChI Key: OMHDOOAFLCMRFX-UHFFFAOYSA-N Synonym: 2-bromocinnamic acid, trans-2-bromocinnamic acid, o-bromocinnamic acid, 3-2-bromophenyl acrylic acid, bromocinnamic acid,2, 2e-3-2-bromophenyl prop-2-enoic acid, e-3-2-bromophenyl acrylic acid, 3-2-bromo-phenyl-acrylic acid, e-3-2-bromophenyl prop-2-enoic acid, 2e-3-2-bromophenyl acrylic acid PubChem CID: 688321 IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid SMILES: OC(=O)C=CC1=CC=CC=C1Br

CAS: 1504-55-8 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 InChI Key: LLNAMUJRIZIXHF-VQHVLOKHSA-N Synonym: 2-methyl-3-phenyl-2-propen-1-ol, beta-methylcinnamyl alcohol, 2-propen-1-ol, 2-methyl-3-phenyl, alpha-methylcinnamyl alcohol, methyl cinnamic alcohol, alpha-methylcinnamic alcohol, alpha methyl cinnamic alcohol, 3-phenyl-2-methyl-propen-2-ol-1, e-2-methyl-3-phenyl-2-propen-1-ol, 2e-2-methyl-3-phenylprop-2-en-1-ol PubChem CID: 6393846 IUPAC Name: (E)-2-methyl-3-phenylprop-2-en-1-ol SMILES: CC(=CC1=CC=CC=C1)CO