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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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76 – 90 of 215 results
76

D-(+)-3-Phenyllactic Acid 98.0+%, TCI America™
SDP

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,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-,a-hydroxy-3-phenylpropionic acid 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

PubChem CID 643327
CAS 7326-19-4
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:32978
MDL Number MFCD00078062
SMILES O[C@H](CC1=CC=CC=C1)C(O)=O
Synonym r-2-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-,a-hydroxy-3-phenylpropionic acid
IUPAC Name (2R)-2-hydroxy-3-phenylpropanoic acid
InChI Key VOXXWSYKYCBWHO-MRVPVSSYSA-N
Molecular Formula C9H10O3
77

(S)-(+)-2-(4-Isobutylphenyl)propionic Acid 98.0+%, TCI America™
SDP

CAS: 51146-56-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00069289 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
MDL Number MFCD00069289
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
78

3-(3-Trifluoromethylphenyl)propionic Acid 98.0+%, TCI America™
SDP

CAS: 585-50-2 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.18 MDL Number: MFCD00090487 InChI Key: YLTJJMIWCCJIHI-UHFFFAOYSA-N Synonym: 3-3-trifluoromethyl phenyl propanoic acid,3-3-trifluoromethylphenyl propionic acid,benzenepropanoic acid, 3-trifluoromethyl,3-trifluoromethyl hydrocinnamic acid,unii-4u44xhh79h,3-3'-trifluoromethylphenyl-propionic acid,3-3-trifluoromethyl phenyl propionic acid,cinacalcet m5,m-trifluoromethyl hydrocinnamic acid PubChem CID: 2777683 IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanoic acid SMILES: OC(=O)CCC1=CC(=CC=C1)C(F)(F)F

PubChem CID 2777683
CAS 585-50-2
Molecular Weight (g/mol) 218.18
MDL Number MFCD00090487
SMILES OC(=O)CCC1=CC(=CC=C1)C(F)(F)F
Synonym 3-3-trifluoromethyl phenyl propanoic acid,3-3-trifluoromethylphenyl propionic acid,benzenepropanoic acid, 3-trifluoromethyl,3-trifluoromethyl hydrocinnamic acid,unii-4u44xhh79h,3-3'-trifluoromethylphenyl-propionic acid,3-3-trifluoromethyl phenyl propionic acid,cinacalcet m5,m-trifluoromethyl hydrocinnamic acid
IUPAC Name 3-[3-(trifluoromethyl)phenyl]propanoic acid
InChI Key YLTJJMIWCCJIHI-UHFFFAOYSA-N
Molecular Formula C10H9F3O2
79

(S)-(+)-2-Phenylpropionic Acid 98.0+%, TCI America™
SDP

CAS: 7782-24-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00063139 InChI Key: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonym: s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc PubChem CID: 2724622 ChEBI: CHEBI:48527 IUPAC Name: (2S)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O

PubChem CID 2724622
CAS 7782-24-3
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:48527
MDL Number MFCD00063139
SMILES CC(C1=CC=CC=C1)C(=O)O
Synonym s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc
IUPAC Name (2S)-2-phenylpropanoic acid
InChI Key YPGCWEMNNLXISK-ZETCQYMHSA-N
Molecular Formula C9H10O2
80

Loxoprofen Sodium Salt Dihydrate 98.0+%, TCI America™
SDP

CAS: 226721-96-6 Molecular Formula: C15H21NaO5 Molecular Weight (g/mol): 304.318 MDL Number: MFCD01745788 InChI Key: BAZQYVYVKYOAGO-UHFFFAOYSA-M Synonym: Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt PubChem CID: 23674745 ChEBI: CHEBI:31786 IUPAC Name: sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate SMILES: CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]

PubChem CID 23674745
CAS 226721-96-6
Molecular Weight (g/mol) 304.318
ChEBI CHEBI:31786
MDL Number MFCD01745788
SMILES CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]
Synonym Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt
IUPAC Name sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate
InChI Key BAZQYVYVKYOAGO-UHFFFAOYSA-M
Molecular Formula C15H21NaO5
81

3-(3,4-Dimethoxyphenyl)propionic Acid 98.0+%, TCI America™
SDP

CAS: 2107-70-2 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00002774 InChI Key: LHHKQWQTBCTDQM-UHFFFAOYSA-N Synonym: 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid PubChem CID: 75019 ChEBI: CHEBI:44235 IUPAC Name: 3-(3,4-dimethoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1)CCC(=O)O)OC

PubChem CID 75019
CAS 2107-70-2
Molecular Weight (g/mol) 210.229
ChEBI CHEBI:44235
MDL Number MFCD00002774
SMILES COC1=C(C=C(C=C1)CCC(=O)O)OC
Synonym 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid
IUPAC Name 3-(3,4-dimethoxyphenyl)propanoic acid
InChI Key LHHKQWQTBCTDQM-UHFFFAOYSA-N
Molecular Formula C11H14O4
82

Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic Acid)] 96.0+%, TCI America™
SDP

CAS: 819050-89-0 Molecular Formula: C32H40O8Rh2 Molecular Weight (g/mol): 758.48 MDL Number: MFCD08457636 InChI Key: AHCPGXZDVSBJII-UHFFFAOYSA-J Synonym: Rh2(esp)2 PubChem CID: 131885550 IUPAC Name: bis(λ²-rhodium(2+)) bis(3-[3-(2-carboxylato-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoate) SMILES: [Rh++].[Rh++].CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O.CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O

PubChem CID 131885550
CAS 819050-89-0
Molecular Weight (g/mol) 758.48
MDL Number MFCD08457636
SMILES [Rh++].[Rh++].CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O.CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O
Synonym Rh2(esp)2
IUPAC Name bis(λ²-rhodium(2+)) bis(3-[3-(2-carboxylato-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoate)
InChI Key AHCPGXZDVSBJII-UHFFFAOYSA-J
Molecular Formula C32H40O8Rh2
83

Iopanoic Acid 98.0+%, TCI America™
SDP

CAS: 96-83-3 Molecular Formula: C11H12I3NO2 Molecular Weight (g/mol): 570.935 MDL Number: MFCD00038687 InChI Key: OIRFJRBSRORBCM-UHFFFAOYSA-N Synonym: 3-Amino-alpha-ethyl-2,4,6-triiodohydrocinnamic Acid, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropionic Acid, Iodopanoic Acid, 2-(3-Amino-2,4,6-triiodobenzyl)butyric Acid PubChem CID: 3735 ChEBI: CHEBI:5951 IUPAC Name: 2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid SMILES: CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)O

PubChem CID 3735
CAS 96-83-3
Molecular Weight (g/mol) 570.935
ChEBI CHEBI:5951
MDL Number MFCD00038687
SMILES CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)O
Synonym 3-Amino-alpha-ethyl-2,4,6-triiodohydrocinnamic Acid, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropionic Acid, Iodopanoic Acid, 2-(3-Amino-2,4,6-triiodobenzyl)butyric Acid
IUPAC Name 2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid
InChI Key OIRFJRBSRORBCM-UHFFFAOYSA-N
Molecular Formula C11H12I3NO2
84

2,3-Diphenylpropionic Acid 98.0+%, TCI America™
SDP

CAS: 3333-15-1 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00044405 InChI Key: PCRICPYPVZKEBZ-UHFFFAOYNA-N PubChem CID: 18744 IUPAC Name: 2,3-diphenylpropanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 18744
CAS 3333-15-1
Molecular Weight (g/mol) 226.28
MDL Number MFCD00044405
SMILES OC(=O)C(CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2,3-diphenylpropanoic acid
InChI Key PCRICPYPVZKEBZ-UHFFFAOYNA-N
Molecular Formula C15H14O2
85

Sodium 3-(4-Hydroxy-3-methoxyphenyl)lactate 99.0+%, TCI America™
SDP

CAS: 77305-02-3 Molecular Formula: C10H11NaO5 Molecular Weight (g/mol): 234.183 MDL Number: MFCD00056719 InChI Key: VYPSMFXPMZZSSK-UHFFFAOYSA-M Synonym: 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt PubChem CID: 44630328 IUPAC Name: sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate SMILES: COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+]

PubChem CID 44630328
CAS 77305-02-3
Molecular Weight (g/mol) 234.183
MDL Number MFCD00056719
SMILES COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+]
Synonym 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt
IUPAC Name sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate
InChI Key VYPSMFXPMZZSSK-UHFFFAOYSA-M
Molecular Formula C10H11NaO5
86

4-Mercaptohydrocinnamic Acid 95.0+%, TCI America™
SDP

CAS: 63545-55-1 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.24 MDL Number: MFCD00060121 InChI Key: YQWPHBFLHAJVCG-UHFFFAOYSA-N Synonym: 3-(4-Mercaptophenyl)propionic Acid PubChem CID: 579784 IUPAC Name: 3-(4-sulfanylphenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(S)C=C1

PubChem CID 579784
CAS 63545-55-1
Molecular Weight (g/mol) 182.24
MDL Number MFCD00060121
SMILES OC(=O)CCC1=CC=C(S)C=C1
Synonym 3-(4-Mercaptophenyl)propionic Acid
IUPAC Name 3-(4-sulfanylphenyl)propanoic acid
InChI Key YQWPHBFLHAJVCG-UHFFFAOYSA-N
Molecular Formula C9H10O2S
87

DL-4-Hydroxyphenyllactic Acid 98.0+%, TCI America™
SDP

CAS: 306-23-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00010514 InChI Key: JVGVDSSUAVXRDY-UHFFFAOYNA-N Synonym: 2-Hydroxy-3-(4-hydroxyphenyl)propionic Acid PubChem CID: 9378 ChEBI: CHEBI:17385 IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(CC1=CC=C(O)C=C1)C(O)=O

PubChem CID 9378
CAS 306-23-0
Molecular Weight (g/mol) 182.18
ChEBI CHEBI:17385
MDL Number MFCD00010514
SMILES OC(CC1=CC=C(O)C=C1)C(O)=O
Synonym 2-Hydroxy-3-(4-hydroxyphenyl)propionic Acid
IUPAC Name 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid
InChI Key JVGVDSSUAVXRDY-UHFFFAOYNA-N
Molecular Formula C9H10O4
88

L-(-)-3-Phenyllactic Acid 98.0+%, TCI America™
SDP

CAS: 20312-36-1 Molecular Formula: C9H9O3 Molecular Weight (g/mol): 165.17 MDL Number: MFCD00004244 InChI Key: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonym: 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-phenylpropanoate SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O

PubChem CID 444718
CAS 20312-36-1
Molecular Weight (g/mol) 165.17
ChEBI CHEBI:43065
MDL Number MFCD00004244
SMILES O[C@@H](CC1=CC=CC=C1)C([O-])=O
Synonym 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
IUPAC Name (2S)-2-hydroxy-3-phenylpropanoate
InChI Key VOXXWSYKYCBWHO-QMMMGPOBSA-M
Molecular Formula C9H9O3
89

2-[(Acetylthio)methyl]-3-phenylpropionic Acid 98.0+%, TCI America™
SDP

CAS: 91702-98-6 Molecular Formula: C12H14O3S Molecular Weight (g/mol): 238.301 MDL Number: MFCD00236751 InChI Key: BCAAXVOKLXDSPD-UHFFFAOYSA-N PubChem CID: 9991796 IUPAC Name: 2-(acetylsulfanylmethyl)-3-phenylpropanoic acid SMILES: CC(=O)SCC(CC1=CC=CC=C1)C(=O)O

PubChem CID 9991796
CAS 91702-98-6
Molecular Weight (g/mol) 238.301
MDL Number MFCD00236751
SMILES CC(=O)SCC(CC1=CC=CC=C1)C(=O)O
IUPAC Name 2-(acetylsulfanylmethyl)-3-phenylpropanoic acid
InChI Key BCAAXVOKLXDSPD-UHFFFAOYSA-N
Molecular Formula C12H14O3S
90

meso-2,3-Diphenylsuccinic Acid, TCI America™
SDP

CAS: 1225-13-4 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00198082 InChI Key: PVXCQHHWNDJIJP-OKILXGFUSA-N Synonym: meso-2,3-Diphenylbutanedioic Acid PubChem CID: 253131 IUPAC Name: (2S,3R)-2,3-diphenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)O)C(=O)O

PubChem CID 253131
CAS 1225-13-4
Molecular Weight (g/mol) 270.284
MDL Number MFCD00198082
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)O)C(=O)O
Synonym meso-2,3-Diphenylbutanedioic Acid
IUPAC Name (2S,3R)-2,3-diphenylbutanedioic acid
InChI Key PVXCQHHWNDJIJP-OKILXGFUSA-N
Molecular Formula C16H14O4