Phenylpropanoids and polyketides

Alfa Aesar™ trans-4-Hydroxycinnamic acid, 98%

CAS: 501-98-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004399 InChI Key: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid, 4-hydroxycinnamic acid, p-hydroxycinnamic acid, 4-coumaric acid, trans-4-hydroxycinnamic acid, trans-p-coumaric acid, p-cumaric acid, 3-4-hydroxyphenyl acrylic acid, para-coumaric acid, hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O

Ibuprofen, 99%, ACROS Organics™

CAS: 15687-27-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: α-Methyl-4-(2-methylpropyl)benzeneacetic acid, p-Isobutylhydratropic acid, 2-(4-Isobutylphenyl)-propionic acid IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Alfa Aesar™ 4-Hydroxychalcone, 97%

CAS: 20426-12-4 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016488 InChI Key: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonym: 4-hydroxychalcone, 4-hydroxy chalcone, 2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, unii-jo97q47vbu, jo97q47vbu, 3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one, 3-4-hydroxyphenyl-1-phenyl-2-propen-1-one, e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one, ccris 2228 PubChem CID: 5282361 ChEBI: CHEBI:34423 IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O

Alfa Aesar™ 2-Fluoro-4-(trifluoromethoxy)cinnamic acid, 97%

CAS: 1588504-91-9 Molecular Formula: C10H6F4O3 Molecular Weight (g/mol): 250.149 MDL Number: MFCD16652496 InChI Key: FGRCNSVSBCJRTF-DUXPYHPUSA-N Synonym: 2-fluoro-4-trifluoromethoxy cinnamic acid, 2e-3-2-fluoro-4-trifluoromethoxy phenyl prop-2-enoic acid, 3-2-fluoro-4-trifluoromethoxy phenyl acrylic acid PubChem CID: 66523628 IUPAC Name: (E)-3-[2-fluoro-4-(trifluoromethoxy)phenyl]prop-2-enoic acid SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)C=CC(=O)O

Alfa Aesar™ 3-(4-Chlorophenyl)propionic acid, 94%

CAS: 2019-34-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00016555 InChI Key: BBSLOKZINKEUCR-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl propanoic acid, 3-4-chlorophenyl propionic acid, benzenepropanoic acid, 4-chloro, 4-chlorophenylpropionic acid, p-chlorohydrocinnamic acid, 3-4-chlorophenyl-propionic acid, 4-chlorobenzenepropanoic acid, 3-4-chloro-phenyl-propionic acid, 3-p-chlorophenyl propionic acid, 4-chlorohydrocinnamic acid PubChem CID: 123137 IUPAC Name: 3-(4-chlorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)Cl

Alfa Aesar™ 3-Hydroxyflavone, 98+%

CAS: 577-85-5 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00006832 InChI Key: HVQAJTFOCKOKIN-UHFFFAOYSA-N Synonym: 3-hydroxyflavone, flavonol, 3-hydroxy-2-phenyl-4h-chromen-4-one, flavon-3-ol, 4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl, flavone, 3-hydroxy, 3-hydroxy-2-phenylchromone, unii-ztg9lss5qh, flavone,3-hydroxy, 3-hf PubChem CID: 11349 ChEBI: CHEBI:5078 IUPAC Name: 3-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O

Alfa Aesar™ 2-Chloro-5-nitrocinnamic acid, predominantly trans, 98%

CAS: 36015-19-7 Molecular Formula: C9H5ClNO4- Molecular Weight (g/mol): 226.592 MDL Number: MFCD00063312 InChI Key: IHTLKLSRRSWIGD-DAFODLJHSA-M Synonym: 2-chloro-5-nitrocinnamic acid, 2e-3-2-chloro-5-nitrophenyl prop-2-enoic acid, 3-2-chloro-5-nitrophenyl acrylic acid, 3-2-chloro-5-nitrophenyl propenoic acid, 2-chloro-5-nitrocinnamic acid, predominantly trans, 2e-3-2-chloro-5-nitrophenyl-2-propenoic acid, e-3-2-chloro-5-nitrophenyl prop-2-enoic acid, 2e-3-2-chloro-5-nitrophenyl-2-propenoic acid # PubChem CID: 6921604 IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)prop-2-enoate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=CC(=O)[O-])Cl

Alfa Aesar™ 4-Amino-4'-nitrostilbene-2,2'-disulfonic acid, tech. 80%

CAS: 119-72-2 Molecular Formula: C14H12N2O8S2 Molecular Weight (g/mol): 400.376 MDL Number: MFCD00035915 InChI Key: GHBWBMDGBCKAQU-OWOJBTEDSA-N Synonym: 4-nitro-4'-aminostilbene-2,2'-disulfonic acid, 4-amino-4'-nitro-2,2'-stilbenedisulfonic acid, 4-amino-4'-nitrostilbene-2,2'-disulfonic acid, kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech, kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech, benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl, 2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro, 5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid, 5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid, 5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid PubChem CID: 5473847 IUPAC Name: 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

Coumarin, 99+%, ACROS Organics™

CAS: 91-64-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 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: C1=CC=C2C(=C1)C=CC(=O)O2

Alfa Aesar™ 4',7-Dihydroxyisoflavone, 98+%

CAS: 486-66-8 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00016954 InChI Key: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonym: daidzein, 4',7-dihydroxyisoflavone, daidzeol, 7,4'-dihydroxyisoflavone, 7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one, diadzein, 7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl, 7-hydroxy-3-4-hydroxyphenyl chromen-4-one, 7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone PubChem CID: 5281708 ChEBI: CHEBI:28197 IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Alfa Aesar™ 4-Ethoxyphenyl trans-4-(4-n-pentylcyclohexyl)benzoate, 99%

CAS: 95973-51-6 Molecular Formula: C26H34O3 Molecular Weight (g/mol): 394.555 MDL Number: MFCD09952999 InChI Key: BOJBRLBJBXWHNZ-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl 4-trans-4-pentylcyclohexyl benzoate, 4-ethoxyphenyl 2-trans-4-pentylcyclohexyl benzoate, 4-ethoxyphenyl 4-1s,4r-4-pentylcyclohexyl benzoate, 4-ethoxyphenyl 4-4-pentylcyclohexyl benzoate, 4-ethoxyphenyl-4'-trans-pentylcyclohexyl benzoate, 4-ethoxyphenyl trans-4-4-n-pentylcyclohexyl benzoate PubChem CID: 23334669 IUPAC Name: (4-ethoxyphenyl) 4-(4-pentylcyclohexyl)benzoate SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCC

Chlortetracycline hydrochloride, can be used as secondary standard, ACROS Organics™

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

4-Epianhydrochlortetracycline hydrochloride, can be used as secondary standard, ACROS Organics™

CAS: 158018-53-2 Molecular Formula: C22H21ClN2O7·HCl Molecular Weight (g/mol): 497.33 MDL Number: MFCD00143313 InChI Key: ISGAAFMBTIWTEU-PXAZKYFKSA-N Synonym: 4-epianhydrochlortetracycline hydrochloride, 4-epianhydrochlortetracycline hcl, epianhydrochlortetracycline hydrochloride, 2z,4r,4as,12as-2-amino hydroxy methylidene-7-chloro-4-dimethylamino-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4h-tetracene-1,3,12-trione hydrochloride, 4r,4as,12ar-7-chloro-4-dimethylamino-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-3,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide-hydrogen chloride 1/1, 4r,4as,12as-7-chloro-4-dimethylamino-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-4a,5-dihydro-4h-tetracene-2-carboxamide hydrochloride, 4r-4, a,4a, a,12a, a-7-chloro-4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54710413 IUPAC Name: (4R,4aS,12aR)-7-chloro-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C14)Cl)O)O)O)O)C(=O)N)N(C)C.Cl

Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 98+%, ACROS Organics™

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.38 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-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=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

trans-Cinnamaldehyde, 99%, ACROS Organics™

CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde, trans-cinnamaldehyde, cinnamic aldehyde, e-cinnamaldehyde, cinnamal, 3-phenylacrylaldehyde, zimtaldehyde, cinnamylaldehyde, 3-phenylpropenal, 2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O

7-Hydroxycoumarin, 99%, ACROS Organics™

CAS: 93-35-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006878 InChI Key: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin, umbelliferone, 7-hydroxy-2h-chromen-2-one, hydrangin, skimmetin, 7-hydroxycoumarine, 7-oxycoumarin, hydrangine, skimmetine, umbelliferon PubChem CID: 5281426 ChEBI: CHEBI:27510 IUPAC Name: 7-hydroxychromen-2-one SMILES: C1=CC(=CC2=C1C=CC(=O)O2)O

Alfa Aesar™ 3',4'-Dimethoxyflavone, 97%

CAS: 4143-62-8 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00143009 InChI Key: ZGHORMOOTZTQFL-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyflavone, 2-3,4-dimethoxyphenyl-4h-chromen-4-one, 2-3,4-dimethoxyphenyl chromen-4-one, chembl91153, 4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl, 3',4'-dmf, pubchem9847, spectrum_001039, acmc-1apwv, specplus_000555 PubChem CID: 688674 IUPAC Name: 2-(3,4-dimethoxyphenyl)chromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC

Alfa Aesar™ 3-(4-Carboxyphenyl)propionic acid, 98%

CAS: 38628-51-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00016560 InChI Key: QSPCOYVUYYFWAU-UHFFFAOYSA-N Synonym: 4-2-carboxyethyl benzoic acid, 3-4-carboxyphenyl propionic acid, 3-4-carboxyphenyl propanoic acid, benzenepropanoic acid, 4-carboxy, pubchem19268, acmc-1ctf7, 4-carboxyhydrocinnamic acid, 4-carboxybenzenepropionic acid, 4-2-carboxyethyl benzoicacid, carboxyphenylpropionicacid; 985 PubChem CID: 854054 IUPAC Name: 4-(2-carboxyethyl)benzoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)C(=O)O

Alfa Aesar™ 3-Chloro-4-(trifluoromethoxy)cinnamic acid, 97%

CAS: 773129-45-6 Molecular Formula: C10H6ClF3O3 Molecular Weight (g/mol): 266.6 MDL Number: MFCD06205341 InChI Key: SCXWBICVJJGFSL-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethoxy cinnamic acid, 2e-3-3-chloro-4-trifluoromethoxy phenyl prop-2-enoic acid, 3-3-chloro-4-trifluoromethoxy phenyl acrylic acid PubChem CID: 57367865 IUPAC Name: 3-[3-chloro-4-(trifluoromethoxy)phenyl]prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)OC(F)(F)F

Alfa Aesar™ 5-Methoxyflavone, 97%

CAS: 42079-78-7 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00016942 InChI Key: XRQSPUXANRGDAV-UHFFFAOYSA-N Synonym: 5-methoxyflavone, 5-methoxy-2-phenyl-4h-chromen-4-one, 5-methoxy-2-phenyl-4-benzopyrone, chembl16685, 4h-1-benzopyran-4-one, 5-methoxy-2-phenyl, 5-methoxy-2-phenyl-chromen-4-one, acmc-20am2h, d0v5hf, bidd:er0473 PubChem CID: 94525 IUPAC Name: 5-methoxy-2-phenylchromen-4-one SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3

Alfa Aesar™ 3-(3,5-Difluoro-4-methoxyphenyl)propionic acid, 97%

CAS: 105219-44-1 Molecular Formula: C10H10F2O3 Molecular Weight (g/mol): 216.184 MDL Number: MFCD09832373 InChI Key: WOUCCZYVNXELFX-UHFFFAOYSA-N Synonym: 3-3,5-difluoro-4-methoxyphenyl propionic acid, 3-3,5-difluoro-4-methoxyphenyl propanoic acid, 3-3,5-difluoro-4-methoxyphenyl propionic acid, jrd PubChem CID: 14049930 IUPAC Name: 3-(3,5-difluoro-4-methoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1F)CCC(=O)O)F

Alfa Aesar™ 7-Ethoxy-4-methylcoumarin, 98%

CAS: 87-05-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00016971 InChI Key: NKRISXMDKXBVRJ-UHFFFAOYSA-N Synonym: 7-ethoxy-4-methylcoumarin, 7-ethoxy-4-methyl-2h-chromen-2-one, 4-methyl-7-ethoxycoumarin, 2h-1-benzopyran-2-one, 7-ethoxy-4-methyl, unii-zlv1s0nnzh, coumarin, 7-ethoxy-4-methyl, zlv1s0nnzh, 7-ethoxy-4-methyl-chromen-2-one, coumarin, 7-ethoxy-4-methyl-8ci, 7-ethoxy-4-methyl-2h-1-benzopyran-2-one PubChem CID: 66595 IUPAC Name: 7-ethoxy-4-methylchromen-2-one SMILES: CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C

Alfa Aesar™ 5,6-Dihydroxyflavone, 97%

CAS: 6665-66-3 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00601534 InChI Key: AGZAGADSYIYYCT-UHFFFAOYSA-N Synonym: 5,6-dihydroxyflavone, 5,6-dihydroxy-2-phenyl-4h-chromen-4-one, 5,6-dihydroxy-2-phenyl-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one, 5,6-dihydroxy-2-phenyl PubChem CID: 14349487 IUPAC Name: 5,6-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3O)O

Alfa Aesar™ 4-Fluoro-2-methoxycinnamic acid, 97%

CAS: 682804-98-4 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD03002810 InChI Key: WWZPWGXNJORULY-UHFFFAOYSA-N Synonym: 5-fluoro-2-methoxycinnamic acid, 3-5-fluoro-2-methoxyphenyl prop-2-enoic acid PubChem CID: 53401830 IUPAC Name: 3-(5-fluoro-2-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)F)C=CC(=O)O

Rutin, 97+%, ACROS Organics™

CAS: 153-18-4 Molecular Formula: C27H30O16·3H2O Molecular Weight (g/mol): 664.58 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: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O

Alfa Aesar™ Flavanone, 98+%

CAS: 487-26-3 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00006841 InChI Key: ZONYXWQDUYMKFB-UHFFFAOYSA-N Synonym: flavanone, 2-phenylchroman-4-one, 2,3-dihydroflavone, 2-phenyl-4-chromanone, 4-flavanone, 2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl, 2-phenyl-2,3-dihydro-4h-chromen-4-one, 2,3-dihydro-2-phenyl-4h-benzopyran-4-one, 2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one PubChem CID: 10251 ChEBI: CHEBI:5070 IUPAC Name: 2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

DL-2-Phenylpropionic acid, 98%, ACROS Organics™

CAS: 492-37-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002650 InChI Key: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonym: 2-phenylpropionic acid, hydratropic acid, dl-2-phenylpropionic acid, alpha-methylphenylacetic acid, 2-phenyl-propionic acid, +/--2-phenylpropionic acid, alpha-methylbenzeneacetic acid, benzeneacetic acid, .alpha.-methyl, hydratropasaeure, alpha-phenylpropionic acid PubChem CID: 10296 ChEBI: CHEBI:48526 IUPAC Name: 2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O

  spinner