Phenylpropanoids and polyketides

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

CAS: 458-37-7 Fórmula molecular: C21H20O6 Molecular Weight (g/mol): 368.38 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Sinónimo: 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 50GR Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 98+%

Alfa Aesar™ Rapamycin, 99+%

CAS: 53123-88-9 Fórmula molecular: C51H79NO13 Molecular Weight (g/mol): 914.187 Número MDL: MFCD00867594 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N Sinónimo: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC 100MG Rapamycin, 99+%

Alfa Aesar™ trans-2-Hydroxycinnamic acid, 98+%

CAS: 614-60-8 Fórmula molecular: C9H8O3 Molecular Weight (g/mol): 164.16 Número MDL: MFCD00004379 InChI Key: PMOWTIHVNWZYFI-AATRIKPKSA-N Sinónimo: 2-hydroxycinnamic acid, o-coumaric acid, trans-2-hydroxycinnamic acid, 2-coumaric acid, trans-o-hydroxycinnamic acid, trans-o-coumaric acid, 2-coumarate, e-o-hydroxycinnamic acid, 2-hydroxycinnamate, o-hydroxy-trans-cinnamic acid PubChem CID: 637540 ChEBI: CHEBI:18125 IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC=C(C(=C1)C=CC(=O)O)O 2-HYDROXYCINNAMIC ACID, 98+%,100G

Cinnamyl alcohol, 98% trans, ACROS Organics™

CAS: 104-54-1 Fórmula molecular: C9H10O Molecular Weight (g/mol): 134.18 Número MDL: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Sinónimo: cinnamyl alcohol, cinnamic alcohol, 3-phenyl-2-propen-1-ol, 3-phenylprop-2-en-1-ol, zimtalcohol, styryl carbinol, e-3-phenylprop-2-en-1-ol, 3-phenylallyl alcohol, trans-cinnamyl alcohol, styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO 5GR Cinnamyl alcohol, 98% trans

Alfa Aesar™ Coumarin, 98%

CAS: 91-64-5 Fórmula molecular: C9H6O2 Molecular Weight (g/mol): 146.145 Número MDL: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Sinónimo: coumarin, 2h-chromen-2-one, 2h-1-benzopyran-2-one, cumarin, 1,2-benzopyrone, rattex, tonka bean camphor, coumarinic anhydride, coumarine, benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 IUPAC Name: chromen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)O2 COUMARIN, 98% 5000G

4-Epioxytetracycline, 'can be used as secondary standard', Acros Organics

100MG 4-Epioxytetracycline, 97%, 'can be used as secondary standard'

Rutin, 97+%, ACROS Organics™

CAS: 153-18-4 Fórmula molecular: C27H30O16·3H2O Molecular Weight (g/mol): 664.58 Número MDL: MFCD00006830 InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N Sinónimo: 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 5GR Rutin, 97+%

Alfa Aesar™ 4-Hydroxycoumarin, 98+%

CAS: 1076-38-6 Fórmula molecular: C9H6O3 Molecular Weight (g/mol): 162.144 Número MDL: MFCD00006856 InChI Key: VXIXUWQIVKSKSA-UHFFFAOYSA-N Sinónimo: 4-hydroxycoumarin, 4-coumarinol, 4-hydroxy-2h-chromen-2-one, benzotetronic acid, coumarin, 4-hydroxy, 2h-1-benzopyran-2-one, 4-hydroxy, 4-hydroxy-2h-1-benzopyran-2-one, 4-hydroxy-1-benzopyran-2-one, 4-hydroxy-chromen-2-one, unii-x954zll2rd PubChem CID: 54682930 ChEBI: CHEBI:40070 IUPAC Name: 4-hydroxychromen-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)O 4-HYDROXYCOUMARIN, 98% 500G

Hydrocinnamic acid, 99%, Acros Organics

CAS: 501-52-0 Fórmula molecular: C9H10O2 Molecular Weight (g/mol): 150.18 Número MDL: MFCD00002771 InChI Key: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinónimo: hydrocinnamic acid, 3-phenylpropionic acid, benzylacetic acid, benzenepropanoic acid, dihydrocinnamic acid, benzenepropionic acid, phenylpropanoic acid, 3-phenyl-propionic acid, phenylpropanoate, beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC Name: 3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)O 500GR Hydrocinnamic acid, 99%

Quercetin dihydrate, 97%, Alfa Aesar™

CAS: 6151-25-3 Fórmula molecular: C15H14O9 Molecular Weight (g/mol): 338.268 Número MDL: MFCD00149487 InChI Key: GMGIWEZSKCNYSW-UHFFFAOYSA-N Sinónimo: quercetin dihydrate, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate, quercetine dihydrate, quercetin, dihydrate, ccris 3304, 3,3',4',5,7-pentahydroxyflavone dihydrate, quercetin dihydrate sophoretin, flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, dsstox_cid_1219, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O QUERCETIN DIHYDRATE, 97% 500G

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome, Alfa Aesar™

CAS: 458-37-7 Fórmula molecular: C21H20O6 Molecular Weight (g/mol): 368.385 Número MDL: MFCD00008365 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Sinónimo: 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 CURCUMIN, 95% 250G

Alfa Aesar™ 7-Hydroxy-4-(trifluoromethyl)coumarin, 98%

CAS: 575-03-1 Fórmula molecular: C10H5F3O3 Molecular Weight (g/mol): 230.142 Número MDL: MFCD00037578 InChI Key: CCKWMCUOHJAVOL-UHFFFAOYSA-N Sinónimo: 7-hydroxy-4-trifluoromethyl coumarin, 7-hydroxy-4-trifluoromethylcoumarin, 7-hydroxy-4-trifluoromethyl-2h-chromen-2-one, 7-hydroxy-4-trifluoromethyl chromen-2-one, 4-trifluoromethyl umbelliferone, 7-hydroxy-4-trifluoromethyl-chromen-2-one, 2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl, 7,4-hfc, maybridge1_006885, tfmu PubChem CID: 5375667 IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F 7-HYDROXY-4-(TRIFLUOROMETHYL)COUMARIN, 98%,5G

4-Hydroxy-3-methoxycinnamic acid, 99%, Acros Organics

CAS: 1135-24-6 Fórmula molecular: C10H10O4 Molecular Weight (g/mol): 194.19 Número MDL: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Sinónimo: 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 100GR 4-Hydroxy-3-methoxycinnamic acid, 99%

Alfa Aesar™ alpha-Cyano-4-hydroxycinnamic acid, Ultrapure MALDI Matrix

¬a-Cyano-4-hydroxycinnamic acid, Ultrapure MALDI Matrix 5x10mg

Chlortetracycline hydrochloride, specified according to the requirements of Ph.Eur., Acros Organics

CAS: 64-72-2 Fórmula molecular: C22H23ClN2O8·HCl Molecular Weight (g/mol): 515.33 Número MDL: MFCD00082440 InChI Key: QYAPHLRPFNSDNH-CIVPRPTRSA-N Sinónimo: chlortetracycline hydrochloride, 4-epi-chlortetracycline hydrochloride, 2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride, 2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride 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 100GR Chlortetracycline hydrochloride, specified according to the requirements of Ph.Eur.

Salicylsalicylic acid, 98%, Acros Organics

CAS: 552-94-3 Fórmula molecular: C14H10O5 Molecular Weight (g/mol): 258.22 Número MDL: MFCD00020252 InChI Key: WVYADZUPLLSGPU-UHFFFAOYSA-N Sinónimo: salsalate, sasapyrine, salicylsalicylic acid, disalicylic acid, disalcid, sasapyrinum, saloxium, 2-carboxyphenyl salicylate, salina, diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC Name: 2-(2-hydroxybenzoyl)oxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O 100GR Salicylsalicylic acid, 99%

Paraffin Wax, Pure, Melting Point about 57°C, Pastillated, Fisher Chemical

450GR Paraffin wax, pure, melting point about 57°C, pastillated

Ochratoxin A, 99+%, ACROS Organics™

5MG Ochratoxin A, 99+%

3-(3-Methoxyphenyl)propionic acid, 99%, Acros Organics™

CAS: 10516-71-9 Fórmula molecular: C10H12O3 Molecular Weight (g/mol): 180.21 InChI Key: BJJQJLOZWBZEGA-UHFFFAOYSA-N Sinónimo: 3-3-methoxyphenyl propionic acid, 3-3-methoxyphenyl propanoic acid, 3-m-methoxyphenyl propionic acid, 3-methoxybenzenepropanoic acid, benzenepropanoic acid, 3-methoxy, 3-3-methoxy-phenyl-propionic acid, 3-methoxy-benzenepropanoic acid, 3-3-methoxyphenyl propanoate, m-methoxyhydrocinnamate, 3-methoxydihydrocinnamate PubChem CID: 66336 IUPAC Name: 3-(3-methoxyphenyl)propanoic acid SMILES: COC1=CC=CC(=C1)CCC(=O)O 5GR 3-(3-Methoxyphenyl)propionic acid, 99%

trans-Cinnamaldehyde, 99%, ACROS Organics™

CAS: 14371-10-9 Fórmula molecular: C9H8O Molecular Weight (g/mol): 132.16 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinónimo: 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 50GR trans-Cinnamaldehyde, 99%

Rapamycin, Fisher BioReagents

1MG Rapamycin (Dry, White or Off-White Powder), >98 %

Phenyl salicylate, 99%, ACROS Organics™

CAS: 118-55-8 Fórmula molecular: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Sinónimo: phenyl salicylate, salol, phenol salicylate, salphenyl, musol, 2-phenoxycarbonylphenol, benzoic acid, 2-hydroxy-, phenyl ester, salicylic acid, phenyl ester, 2-hydroxybenzoic acid phenyl ester, phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC Name: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O 2.5KG Phenyl salicylate, 99%

Alfa Aesar™ (+)-Rutin trihydrate, 97%

CAS: 250249-75-3 Fórmula molecular: C27H36O19 Molecular Weight (g/mol): 664.566 Número MDL: MFCD00149490 InChI Key: NLLBWFFSGHKUSY-JPRRWYCFSA-N Sinónimo: rutoside trihydrate, +-rutin trihydrate, rutin trihydrate, rutin hydrate, unii-rf4n03853g, 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-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate, rutoside trihydrate ep, rutin hydrate jan, rutin trihydrate hplc, rutin trihydrate, analytical standard PubChem CID: 16218542 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;trihydrate 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.O.O.O (+)-RUTIN TRIHYDRATE, 97% 500G

Paraffin Wax, Pure, Melting Point about 60°C, Pastillated, Fisher Chemical

450GR Paraffin wax, pure, melting point about 60°C, pastillated

Alfa Aesar™ 3-(Boc-amino)-3-(2-fluorophenyl)propionic acid, 98+%

CAS: 284493-56-7 Fórmula molecular: C14H18FNO4 Molecular Weight (g/mol): 283.299 Número MDL: MFCD02090698 InChI Key: RJWRQSGZCKYLML-UHFFFAOYSA-N Sinónimo: 3-boc-amino-3-2-fluorophenyl propionic acid, 3-n-boc-3-2-fluorophenyl propionic acid, 3-tert-butoxycarbonyl amino-3-2-fluorophenyl propanoic acid, 3-n-boc-amino-3-2-fluorophenyl propionic acid, 3-tert-butoxy carbonylamino-3-2-fluorophenyl propanoic acid, 3-2-fluorophenyl-3-2-methylpropan-2-yl oxycarbonylamino propanoic acid, 3-boc-amino-3-2-fluorophenyl propionicacid, 3-tert-butoxycarbonylamino-3-2-fluorophenyl propanoic acid, benzenepropanoic acid, b-1,1-dimethylethoxy carbonyl amino-2-fluoro PubChem CID: 2756795 IUPAC Name: 3-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1F 3-(BOC-AMINO)-3-(2-FLUOROPHENYL)PROPIONIC ACID,250

Alfa Aesar™ Coumarin-3-carbonitrile, 97%

CAS: 15119-34-3 Fórmula molecular: C10H5NO2 Molecular Weight (g/mol): 171.155 Número MDL: MFCD00115699 InChI Key: QKJALQPLNMEDAV-UHFFFAOYSA-N Sinónimo: 3-cyanocoumarin, 2-oxo-2h-chromene-3-carbonitrile, coumarin-3-carbonitrile, 2h-1-benzopyran-3-carbonitrile, 2-oxo, 2-oxo-2h-1-benzopyran-3-carbonitrile, coumarin, 3-cyano-7ci,8ci, 3-cyano-coumarin, pubchem8675, acmc-1cfdq PubChem CID: 203763 IUPAC Name: 2-oxochromene-3-carbonitrile SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C#N COUMARIN-3-CARBONITRILE, 97% 5G

2,2-Dimethoxy-2-phenylacetophenone, 99%, ACROS Organics™

CAS: 24650-42-8 Fórmula molecular: C16H16O3 Molecular Weight (g/mol): 256.29 Número MDL: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Sinónimo: 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(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC 250GR 2,2-Dimethoxy-2-phenylacetophenone, 99%

L(-)-3-Phenyllactic acid, 98%, ACROS Organics™

CAS: 20312-36-1 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.18 Número MDL: MFCD00004244 InChI Key: VOXXWSYKYCBWHO-QMMMGPOBSA-N Sinónimo: l---3-phenyllactic acid, s-2-hydroxy-3-phenylpropionic acid, s-2-hydroxy-3-phenylpropanoic acid, l--3-phenyllactic acid, s---3-phenyllactic acid, l-3-phenyllactic acid, d-3-phenyllactic acid, 2s-2-hydroxy-3-phenylpropanoic acid, s-3-phenyllactic acid, s---2-hydroxy-3-phenylpropionic acid PubChem CID: 444718 ChEBI: CHEBI:43065 IUPAC Name: (2S)-2-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)O 1GR L(-)-3-Phenyllactic acid, 98%

Alfa Aesar™ 2-Carboxycinnamic acid, predominantly trans, 97%

CAS: 612-40-8 Fórmula molecular: C10H8O4 Molecular Weight (g/mol): 192.17 Número MDL: MFCD00004380 InChI Key: SCWPNMHQRGNQHH-AATRIKPKSA-N Sinónimo: 2-carboxycinnamic acid, 2-2-carboxyvinyl benzoic acid, 2-2-carboxyethenyl benzoic acid, e-2-2-carboxyvinyl benzoic acid, 2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid, 2-1e-2-carboxyvinyl benzoic acid, 2-e-2-carboxyethenyl benzoic acid, 2-1e-2-carboxyeth-1-en-1-yl benzoic acid, 2-e-2-carboxyvinyl benzoicacid, 2-carboxy cinnamic acid PubChem CID: 904938 IUPAC Name: 2-[(E)-2-carboxyethenyl]benzoic acid SMILES: C1=CC=C(C(=C1)C=CC(=O)O)C(=O)O 2-CARBOXYCINNAMIC ACID, 97%,25G

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

CAS: 1078-61-1 Fórmula molecular: C9H10O4 Molecular Weight (g/mol): 182.175 Número MDL: MFCD00002776 InChI Key: DZAUWHJDUNRCTF-UHFFFAOYSA-N Sinónimo: dihydrocaffeic acid, 3-3,4-dihydroxyphenyl propionic acid, hydrocaffeic acid, 3,4-dihydroxyhydrocinnamic acid, 3-3,4-dihydroxyphenyl propanoic acid, benzenepropanoic acid, 3,4-dihydroxy, hydrocaffeic acid polymer, hykop, 3,4-dihydroxyhydrocinnamate, 3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O 3-(3,4-DIHYDROXYPHENYL)PROPIONIC ACID, 98+%,100G

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