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Phenylpropanoic acids

Organic compounds consisting of a carboxylic acid with the formula: C9H10O2; also known as hydrocinnamic acid. They are widely used in cosmetics, as food additives, and in the pharmaceutical industry.
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Molecular Weight (g/mol)

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166 – 180 of 190 results
166

Accela Chembio Inc 3-(4-fluorophenyl)propionic Acid | 100g | 459-31-4 | MFCD00060327 | 98% | Shelf Life: 2160 Days | Regular

3-(4-fluorophenyl)propionic Acid | 100g | 459-31-4 | MFCD00060327 | 98% | Shelf Life: 2160 Days | Regular

ENCOMPASS_PREFERRED
167

Accela Chembio Inc 3-(3-nitrophenyl)propionic Acid | 100g | 1664-57-9 | MFCD01310835 | 97+% | Shelf Life: 1260 Days | Regular

3-(3-nitrophenyl)propionic Acid | 100g | 1664-57-9 | MFCD01310835 | 97+% | Shelf Life: 1260 Days | Regular

ENCOMPASS_PREFERRED
168

Matrix Scientific 3-4-(TRIFLUOROMETHYL)PHENYLP-5

3-4-(trifluoromethyl)phenylpropionic Acid Mf C10h9f3o2 Mw 218.18 Cas 53473-36-2 Mdl MFCD00674032

ENCOMPASS_PREFERRED
169

Chem-Impex International, Inc. 3-(4-Bromophenyl)propionic acid | MFCD01310793 | 25G

3-(4-Bromophenyl)propionic acid, MFCD01310793, 25G

ENCOMPASS_PREFERRED
170

Chem-Impex International, Inc. 3-Phenylpropionic acid | MFCD00002771 | 100G

3-Phenylpropionic acid, MFCD00002771, 100G

ENCOMPASS_PREFERRED
171

Sigma Aldrich Fine Chemicals Biosciences Tesaglitazar >=98% (HPLC) | 251565-85-2 | MFCD07784004 | 25MG

Tesaglitazar >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 408.47 | 251565-85-2 | MFCD07784004 | 25MG

ENCOMPASS
172

Sigma Aldrich Fine Chemicals Biosciences Tesaglitazar >=98% (HPLC) | 251565-85-2 | MFCD07784004 | 5MG

Tesaglitazar >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 408.47 | 251565-85-2 | MFCD07784004 | 5MG

ENCOMPASS
173

eMolecules​ Medchem Express / 2-Benzylsuccinic acid / 500mg / 533802815 / HY-W044764 / / 884-33-3 / MFCD00055798 / 208.213 / C11H12O4

Medchem Express / 2-Benzylsuccinic acid / 500mg / 533802815 / HY-W044764 / / 884-33-3 / MFCD00055798 / 208.213 / C11H12O4

ENCOMPASS_PREFERRED
174

Accela Chembio Inc MF: C9H9BrO2 | MW: 229.07 | ?98% | Flash Point: 157.2 celsius | BP: 336.3 celsius at 760 mmHg.

MF: C9H9BrO2 | MW: 229.07 | ?98% | Flash Point: 157.2 celsius | BP: 336.3 celsius at 760 mmHg.

ENCOMPASS_PREFERRED
175

Sigma Organic Chemistry 2-Phenylpropionic acid | 10G | 492-37-5 | MFCD00002650

2-Phenylpropionic acid , 10G

About this item:

CAS #: 492-37-5
MDL #: MFCD00002650
Purity: 97%
Chemical Formula: C9H10O2
Molecular Weight: 150.17
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
176

Sigma Organic Chemistry 2-Phenylpropionic acid | 5G | 492-37-5 | MFCD00002650

2-Phenylpropionic acid , 5G

About this item:

CAS #: 492-37-5
MDL #: MFCD00002650
Purity: 97%
Chemical Formula: C9H10O2
Molecular Weight: 150.17
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
177

(R)-3-Hydroxy-3-phenylpropanoic Acid 99%, Thermo Scientific™

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-phenylpropanoic acid,unii-s2w4lws09c component,r-3-hydroxy-3-phenylpropanoic acid,+-3-phenylhydracrylic acid,r-+-3-hydroxy-3-phenylpropionic acid,+-3-phenylhydracrylic acid,benzenepropanoic acid, b-hydroxy-, br,a-hydroxy-,,benzenepropanoic acid,,a-hydroxy-,,ar PubChem CID: 6950815 ChEBI: CHEBI:51059 IUPAC Name: (3R)-3-hydroxy-3-phenylpropanoate SMILES: O[C@H](CC([O-])=O)C1=CC=CC=C1

PubChem CID 6950815
CAS 2768-42-5
Molecular Weight (g/mol) 165.17
ChEBI CHEBI:51059
MDL Number MFCD00145219
SMILES O[C@H](CC([O-])=O)C1=CC=CC=C1
Synonym 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,unii-s2w4lws09c component,r-3-hydroxy-3-phenylpropanoic acid,+-3-phenylhydracrylic acid,r-+-3-hydroxy-3-phenylpropionic acid,+-3-phenylhydracrylic acid,benzenepropanoic acid, b-hydroxy-, br,a-hydroxy-,,benzenepropanoic acid,,a-hydroxy-,,ar
IUPAC Name (3R)-3-hydroxy-3-phenylpropanoate
InChI Key AYOLELPCNDVZKZ-MRVPVSSYSA-M
Molecular Formula C9H9O3
178

(S)-(+)-Ibuprofen, Tocris Bioscience™

CAS: 51146-56-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 InChI Key: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

PubChem CID 39912
CAS 51146-56-6
Molecular Weight (g/mol) 206.285
ChEBI CHEBI:43415
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
Synonym s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil
IUPAC Name (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid
InChI Key HEFNNWSXXWATRW-JTQLQIEISA-N
Molecular Formula C13H18O2
179

β(p-Aminophenyl)propionic Acid, MP Biomedicals

CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: WXOHKMNWMKZMND-UHFFFAOYSA-N Synonym: 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid PubChem CID: 75451 IUPAC Name: 3-(4-aminophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)N

PubChem CID 75451
CAS 2393-17-1
Molecular Weight (g/mol) 165.192
SMILES C1=CC(=CC=C1CCC(=O)O)N
Synonym 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid
IUPAC Name 3-(4-aminophenyl)propanoic acid
InChI Key WXOHKMNWMKZMND-UHFFFAOYSA-N
Molecular Formula C9H11NO2
180

3-Phenylglutaric acid, 98%, Thermo Scientific™

CAS: 4165-96-2 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.20 MDL Number: MFCD00002718 InChI Key: RZOKZOYSUCSPDF-UHFFFAOYSA-L Synonym: 3-phenylglutaric acid,pentanedioic acid, 3-phenyl,3-phenyl-pentanedioic acid,acmc-20amyr,# PubChem CID: 77823 IUPAC Name: 3-phenylpentanedioate SMILES: [O-]C(=O)CC(CC([O-])=O)C1=CC=CC=C1

PubChem CID 77823
CAS 4165-96-2
Molecular Weight (g/mol) 206.20
MDL Number MFCD00002718
SMILES [O-]C(=O)CC(CC([O-])=O)C1=CC=CC=C1
Synonym 3-phenylglutaric acid,pentanedioic acid, 3-phenyl,3-phenyl-pentanedioic acid,acmc-20amyr,#
IUPAC Name 3-phenylpentanedioate
InChI Key RZOKZOYSUCSPDF-UHFFFAOYSA-L
Molecular Formula C11H10O4