Phenylpropanoic acids
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Filtered Search Results
(R)-(+)-3-Hydroxy-3-phenylpropionic acid, 98+%
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,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,r-+-3-hydroxy-3-phenyl propionic acid,unii-s2w4lws09c component 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
| 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,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,r-+-3-hydroxy-3-phenyl propionic acid,unii-s2w4lws09c component |
| IUPAC Name | (3R)-3-hydroxy-3-phenylpropanoic acid |
| InChI Key | AYOLELPCNDVZKZ-MRVPVSSYSA-M |
| Molecular Formula | C9H9O3 |
3-Phenylpropionic Acid 98.0+%, TCI America™
CAS: 501-52-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002771 InChI Key: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 107 |
|---|---|
| CAS | 501-52-0 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:28631 |
| MDL Number | MFCD00002771 |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| IUPAC Name | 3-phenylpropanoic acid |
| InChI Key | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
3-(4-Methoxyphenyl)propionic Acid 98.0+%, TCI America™
CAS: 1929-29-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002777 InChI Key: FIUFLISGGHNPSM-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl propanoic acid,3-4-methoxyphenyl propionic acid,benzenepropanoic acid, 4-methoxy,p-methoxyhydrocinnamic acid,3-p-methoxyphenyl propionic acid,3-4-methoxy-phenyl-propionic acid,4-methoxyhydrocinnamic acid,3-4-methoxyphenyl-propionic acid,4-methoxyhydro cinnamic acid,hydrocinnamic acid, p-methoxy PubChem CID: 95750 IUPAC Name: 3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)CCC(=O)O
| PubChem CID | 95750 |
|---|---|
| CAS | 1929-29-9 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00002777 |
| SMILES | COC1=CC=C(C=C1)CCC(=O)O |
| Synonym | 3-4-methoxyphenyl propanoic acid,3-4-methoxyphenyl propionic acid,benzenepropanoic acid, 4-methoxy,p-methoxyhydrocinnamic acid,3-p-methoxyphenyl propionic acid,3-4-methoxy-phenyl-propionic acid,4-methoxyhydrocinnamic acid,3-4-methoxyphenyl-propionic acid,4-methoxyhydro cinnamic acid,hydrocinnamic acid, p-methoxy |
| IUPAC Name | 3-(4-methoxyphenyl)propanoic acid |
| InChI Key | FIUFLISGGHNPSM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Benzylmalonic Acid 98.0+%, TCI America™
CAS: 616-75-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004261 InChI Key: JAEJSNFTJMYIEF-UHFFFAOYSA-N PubChem CID: 12031 IUPAC Name: 2-benzylpropanedioic acid SMILES: OC(=O)C(CC1=CC=CC=C1)C(O)=O
| PubChem CID | 12031 |
|---|---|
| CAS | 616-75-1 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00004261 |
| SMILES | OC(=O)C(CC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 2-benzylpropanedioic acid |
| InChI Key | JAEJSNFTJMYIEF-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
2-Benzylacrylic Acid 98.0+%, TCI America™
CAS: 5669-19-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00854174 InChI Key: RYNDYESLUKWOEE-UHFFFAOYSA-N Synonym: 2-Methylene-3-phenylpropionic Acid PubChem CID: 303571 IUPAC Name: 2-benzylprop-2-enoic acid SMILES: OC(=O)C(=C)CC1=CC=CC=C1
| PubChem CID | 303571 |
|---|---|
| CAS | 5669-19-2 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00854174 |
| SMILES | OC(=O)C(=C)CC1=CC=CC=C1 |
| Synonym | 2-Methylene-3-phenylpropionic Acid |
| IUPAC Name | 2-benzylprop-2-enoic acid |
| InChI Key | RYNDYESLUKWOEE-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
3-[4-(Trifluoromethyl)phenyl]propionic Acid 98.0+%, TCI America™
CAS: 53473-36-2 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.175 MDL Number: MFCD00674032 InChI Key: OEIUMLSCWINLBB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid PubChem CID: 3588736 IUPAC Name: 3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)C(F)(F)F
| PubChem CID | 3588736 |
|---|---|
| CAS | 53473-36-2 |
| Molecular Weight (g/mol) | 218.175 |
| MDL Number | MFCD00674032 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)C(F)(F)F |
| Synonym | 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid |
| IUPAC Name | 3-[4-(trifluoromethyl)phenyl]propanoic acid |
| InChI Key | OEIUMLSCWINLBB-UHFFFAOYSA-N |
| Molecular Formula | C10H9F3O2 |
(S)-(+)-Phenylsuccinic Acid 98.0+%, TCI America™
CAS: 4036-30-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00065929 InChI Key: LVFFZQQWIZURIO-QMMMGPOBSA-N Synonym: s-+-phenylsuccinic acid,s-2-phenylsuccinic acid,s-2-phenyl succinic acid,2s-2-phenylbutanedioic acid,butanedioic acid, phenyl-, 2s,2s-2-phenylbutanedioic acid ee,s-phenylsuccinic acid,2s-2-phenylsuccinic acid,s-+-phenylsuccinicacid,qspl 009 PubChem CID: 736146 IUPAC Name: (2S)-2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| PubChem CID | 736146 |
|---|---|
| CAS | 4036-30-0 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00065929 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Synonym | s-+-phenylsuccinic acid,s-2-phenylsuccinic acid,s-2-phenyl succinic acid,2s-2-phenylbutanedioic acid,butanedioic acid, phenyl-, 2s,2s-2-phenylbutanedioic acid ee,s-phenylsuccinic acid,2s-2-phenylsuccinic acid,s-+-phenylsuccinicacid,qspl 009 |
| IUPAC Name | (2S)-2-phenylbutanedioic acid |
| InChI Key | LVFFZQQWIZURIO-QMMMGPOBSA-N |
| Molecular Formula | C10H10O4 |
2,3-Dibromo-3-phenylpropionic Acid 98.0+%, TCI America™
CAS: 6286-30-2 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.97 MDL Number: MFCD00004208 InChI Key: FXJWTHBNVZNQQP-UHFFFAOYNA-N Synonym: alpha,beta-Dibromohydrocinnamic Acid PubChem CID: 22705 IUPAC Name: 2,3-dibromo-3-phenylpropanoic acid SMILES: OC(=O)C(Br)C(Br)C1=CC=CC=C1
| PubChem CID | 22705 |
|---|---|
| CAS | 6286-30-2 |
| Molecular Weight (g/mol) | 307.97 |
| MDL Number | MFCD00004208 |
| SMILES | OC(=O)C(Br)C(Br)C1=CC=CC=C1 |
| Synonym | alpha,beta-Dibromohydrocinnamic Acid |
| IUPAC Name | 2,3-dibromo-3-phenylpropanoic acid |
| InChI Key | FXJWTHBNVZNQQP-UHFFFAOYNA-N |
| Molecular Formula | C9H8Br2O2 |
D-(+)-3-Phenyllactic Acid 98.0+%, TCI America™
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 |
(S)-(+)-2-Phenylpropionic Acid 98.0+%, TCI America™
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 |
(S)-Benzylsuccinic Acid 98.0+%, TCI America™
CAS: 3972-36-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00798341 InChI Key: GTOFKXZQQDSVFH-VIFPVBQESA-N PubChem CID: 446168 IUPAC Name: (2S)-2-benzylbutanedioic acid SMILES: C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
| PubChem CID | 446168 |
|---|---|
| CAS | 3972-36-9 |
| Molecular Weight (g/mol) | 208.213 |
| MDL Number | MFCD00798341 |
| SMILES | C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O |
| IUPAC Name | (2S)-2-benzylbutanedioic acid |
| InChI Key | GTOFKXZQQDSVFH-VIFPVBQESA-N |
| Molecular Formula | C11H12O4 |
Phenylsuccinic Acid 98.0+%, TCI America™
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
| PubChem CID | 95459 |
|---|---|
| CAS | 635-51-8 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00004256 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| 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 |
| IUPAC Name | 2-phenylbutanedioic acid |
| InChI Key | LVFFZQQWIZURIO-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
Cetraxate Hydrochloride 98.0+%, TCI America™
CAS: 27724-96-5 Molecular Formula: C17H24ClNO4 Molecular Weight (g/mol): 341.83 MDL Number: MFCD01722166 InChI Key: USROQQUKEBHOFF-UHFFFAOYSA-N Synonym: 3-[4-[[trans-4-(Aminomethyl)cyclohexyl]carbonyloxy]phenyl]propanoic Acid Hydrochloride PubChem CID: 34001 IUPAC Name: hydrogen 3-{4-[4-(aminomethyl)cyclohexanecarbonyloxy]phenyl}propanoic acid chloride SMILES: [H+].[Cl-].NCC1CCC(CC1)C(=O)OC1=CC=C(CCC(O)=O)C=C1
| PubChem CID | 34001 |
|---|---|
| CAS | 27724-96-5 |
| Molecular Weight (g/mol) | 341.83 |
| MDL Number | MFCD01722166 |
| SMILES | [H+].[Cl-].NCC1CCC(CC1)C(=O)OC1=CC=C(CCC(O)=O)C=C1 |
| Synonym | 3-[4-[[trans-4-(Aminomethyl)cyclohexyl]carbonyloxy]phenyl]propanoic Acid Hydrochloride |
| IUPAC Name | hydrogen 3-{4-[4-(aminomethyl)cyclohexanecarbonyloxy]phenyl}propanoic acid chloride |
| InChI Key | USROQQUKEBHOFF-UHFFFAOYSA-N |
| Molecular Formula | C17H24ClNO4 |
(S)-(+)-2-(4-Isobutylphenyl)propionic Acid 98.0+%, TCI America™
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 |
alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic Acid 98.0+%, TCI America™
CAS: 819050-88-9 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD08276874 InChI Key: BZWQVGTVYGEXTE-UHFFFAOYSA-N Synonym: 3,3′-(1,3-Phenylene)bis(2,2-dimethylpropanoic Acid) PubChem CID: 11204982 IUPAC Name: 3-[3-(2-carboxy-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoic acid SMILES: CC(C)(CC1=CC(CC(C)(C)C(O)=O)=CC=C1)C(O)=O
| PubChem CID | 11204982 |
|---|---|
| CAS | 819050-88-9 |
| Molecular Weight (g/mol) | 278.35 |
| MDL Number | MFCD08276874 |
| SMILES | CC(C)(CC1=CC(CC(C)(C)C(O)=O)=CC=C1)C(O)=O |
| Synonym | 3,3′-(1,3-Phenylene)bis(2,2-dimethylpropanoic Acid) |
| IUPAC Name | 3-[3-(2-carboxy-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoic acid |
| InChI Key | BZWQVGTVYGEXTE-UHFFFAOYSA-N |
| Molecular Formula | C16H22O4 |