
Phenylpropanoic acids
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Filtered Search Results

DL-4-Hydroxyphenyllactic Acid 98.0+%, TCI America™
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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 |
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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 |
3-(4-Hydroxyphenyl)propionic Acid 98.0+%, TCI America™
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CAS: 501-97-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002778 InChI Key: NMHMNPHRMNGLLB-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid PubChem CID: 10394 ChEBI: CHEBI:32980 IUPAC Name: 3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)O
PubChem CID | 10394 |
---|---|
CAS | 501-97-3 |
Molecular Weight (g/mol) | 166.176 |
ChEBI | CHEBI:32980 |
MDL Number | MFCD00002778 |
SMILES | C1=CC(=CC=C1CCC(=O)O)O |
Synonym | 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid |
IUPAC Name | 3-(4-hydroxyphenyl)propanoic acid |
InChI Key | NMHMNPHRMNGLLB-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2,3-Diphenylpropionic Acid 98.0+%, TCI America™
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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 |
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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 |
3-[4-(Trifluoromethyl)phenyl]propionic Acid 98.0+%, TCI America™
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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 |
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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 |
Benzylmalonic Acid 98.0+%, TCI America™
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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 |
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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 |
3-(2-Methoxyphenyl)propionic Acid 98.0+%, TCI America™
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CAS: 6342-77-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002772 InChI Key: XSZSNLOPIWWFHS-UHFFFAOYSA-N Synonym: 3-2-methoxyphenyl propanoic acid,3-2-methoxyphenyl propionic acid,2-methoxyhydrocinnamic acid,benzenepropanoic acid, 2-methoxy,o-methoxyhydrocinnamic acid,3-o-methoxyphenyl propionic acid,2-methoxy-benzenepropanoic acid,beta-o-methoxyphenyl propionic acid,acmc-209nfi,maybridge1_000611 PubChem CID: 80652 IUPAC Name: 3-(2-methoxyphenyl)propanoic acid SMILES: COC1=CC=CC=C1CCC(=O)O
PubChem CID | 80652 |
---|---|
CAS | 6342-77-4 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00002772 |
SMILES | COC1=CC=CC=C1CCC(=O)O |
Synonym | 3-2-methoxyphenyl propanoic acid,3-2-methoxyphenyl propionic acid,2-methoxyhydrocinnamic acid,benzenepropanoic acid, 2-methoxy,o-methoxyhydrocinnamic acid,3-o-methoxyphenyl propionic acid,2-methoxy-benzenepropanoic acid,beta-o-methoxyphenyl propionic acid,acmc-209nfi,maybridge1_000611 |
IUPAC Name | 3-(2-methoxyphenyl)propanoic acid |
InChI Key | XSZSNLOPIWWFHS-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Sodium 3-(4-Hydroxy-3-methoxyphenyl)lactate 99.0+%, TCI America™
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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 |
Loxoprofen 97.0+%, TCI America™
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CAS: 68767-14-6 Molecular Formula: C15H18O3 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00864331 InChI Key: YMBXTVYHTMGZDW-UHFFFAOYNA-N Synonym: 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid PubChem CID: 3965 ChEBI: CHEBI:76172 IUPAC Name: 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(CC2CCCC2=O)C=C1
PubChem CID | 3965 |
---|---|
CAS | 68767-14-6 |
Molecular Weight (g/mol) | 246.31 |
ChEBI | CHEBI:76172 |
MDL Number | MFCD00864331 |
SMILES | CC(C(O)=O)C1=CC=C(CC2CCCC2=O)C=C1 |
Synonym | 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid |
IUPAC Name | 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid |
InChI Key | YMBXTVYHTMGZDW-UHFFFAOYNA-N |
Molecular Formula | C15H18O3 |
(S)-(+)-2-(4-Isobutylphenyl)propionic Acid 98.0+%, TCI America™
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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 |
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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 |
Loxoprofen Sodium Salt Dihydrate 98.0+%, TCI America™
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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 |
3-Hydroxy-3-phenylpropionic Acid 98.0+%, TCI America™
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CAS: 3480-87-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00137907 InChI Key: AYOLELPCNDVZKZ-UHFFFAOYSA-N PubChem CID: 92959 ChEBI: CHEBI:19929 IUPAC Name: 3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
PubChem CID | 92959 |
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CAS | 3480-87-3 |
Molecular Weight (g/mol) | 166.176 |
ChEBI | CHEBI:19929 |
MDL Number | MFCD00137907 |
SMILES | C1=CC=C(C=C1)C(CC(=O)O)O |
IUPAC Name | 3-hydroxy-3-phenylpropanoic acid |
InChI Key | AYOLELPCNDVZKZ-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2,3-Dibromo-3-phenylpropionic Acid 98.0+%, TCI America™
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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 |
2-[(Acetylthio)methyl]-3-phenylpropionic Acid 98.0+%, TCI America™
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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 |
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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 |
2-Benzylacrylic Acid 98.0+%, TCI America™
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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 |
Cetraxate Hydrochloride 98.0+%, TCI America™
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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 |