Phenylpropanoic acids
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Filtered Search Results
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 |
(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 |
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 |
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 |
L-(-)-3-Phenyllactic Acid 98.0+%, TCI America™
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 |
meso-2,3-Diphenylsuccinic Acid, TCI America™
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 |
2-[(Acetylthio)methyl]-3-phenylpropionic Acid 98.0+%, TCI America™
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 |
Loxoprofen 97.0+%, TCI America™
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 |
(R)-(-)-2-Phenylpropionic Acid 98.0+%, TCI America™
CAS: 7782-26-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00063140 InChI Key: YPGCWEMNNLXISK-SSDOTTSWSA-N Synonym: r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid PubChem CID: 446626 ChEBI: CHEBI:43035 IUPAC Name: (2R)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 446626 |
|---|---|
| CAS | 7782-26-5 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:43035 |
| MDL Number | MFCD00063140 |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Synonym | r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid |
| IUPAC Name | (2R)-2-phenylpropanoic acid |
| InChI Key | YPGCWEMNNLXISK-SSDOTTSWSA-N |
| Molecular Formula | C9H10O2 |
2,3-Diphenylpropionic Acid 98.0+%, TCI America™
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 |
3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine Sesquihydrate 98.0+%, TCI America™
CAS: 555-30-6 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00004186 InChI Key: CJCSPKMFHVPWAR-JTQLQIEISA-N Synonym: methyldopa,alphamethyldopa,aldomet,alpha medopa,dopamet,l-alpha-methyldopa,alpha-methyl dopa,baypresol,hyperpax,presolisin PubChem CID: 38853 ChEBI: CHEBI:61058 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N
| PubChem CID | 38853 |
|---|---|
| CAS | 555-30-6 |
| Molecular Weight (g/mol) | 211.217 |
| ChEBI | CHEBI:61058 |
| MDL Number | MFCD00004186 |
| SMILES | CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N |
| Synonym | methyldopa,alphamethyldopa,aldomet,alpha medopa,dopamet,l-alpha-methyldopa,alpha-methyl dopa,baypresol,hyperpax,presolisin |
| IUPAC Name | (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid |
| InChI Key | CJCSPKMFHVPWAR-JTQLQIEISA-N |
| Molecular Formula | C10H13NO4 |
4-Mercaptohydrocinnamic Acid 95.0+%, TCI America™
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 |
Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic Acid)] 96.0+%, TCI America™
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 |
4-Aminohydrocinnamic Acid 98.0+%, TCI America™
CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017118 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 |
| MDL Number | MFCD00017118 |
| 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 |
2-(4-Hydroxyphenyl)propionic Acid 98.0+%, TCI America™
CAS: 938-96-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00128847 InChI Key: ZHMMPVANGNPCBW-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl propanoic acid,2-4-hydroxyphenyl propionic acid,4-hydroxyhydratropate,4-hydroxyhydratropic acid,4-hydroxyphenyl-2-propionic acid,2-4'-hydroxyphenyl-propionic acid,2-4-hydroxyphenyl propionate,acmc-209ro0,4-hydroxyphenyl propanoic acid,methyl 4-hydroxyphenylacetic acid PubChem CID: 102526 ChEBI: CHEBI:1868 IUPAC Name: 2-(4-hydroxyphenyl)propanoic acid SMILES: CC(C1=CC=C(C=C1)O)C(=O)O
| PubChem CID | 102526 |
|---|---|
| CAS | 938-96-5 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:1868 |
| MDL Number | MFCD00128847 |
| SMILES | CC(C1=CC=C(C=C1)O)C(=O)O |
| Synonym | 2-4-hydroxyphenyl propanoic acid,2-4-hydroxyphenyl propionic acid,4-hydroxyhydratropate,4-hydroxyhydratropic acid,4-hydroxyphenyl-2-propionic acid,2-4'-hydroxyphenyl-propionic acid,2-4-hydroxyphenyl propionate,acmc-209ro0,4-hydroxyphenyl propanoic acid,methyl 4-hydroxyphenylacetic acid |
| IUPAC Name | 2-(4-hydroxyphenyl)propanoic acid |
| InChI Key | ZHMMPVANGNPCBW-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |