Phenylpropanoic acids
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Filtered Search Results
(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 |
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 |
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 |
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 |
3-Hydroxy-3-phenylpropionic Acid 98.0+%, TCI America™
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 |
|---|---|
| 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 |
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 |
Iopanoic Acid 98.0+%, TCI America™
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 |
Sigma Aldrich Lithium stearate
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Sigma Aldrich Hydrocinnamic acid
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| CAS | 501-52-0 |
|---|
Sigma Aldrich 5-Norbornen-2-ol, mixture of endo and exo
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| CAS | 13080-90-5 |
|---|
Sigma Aldrich 1-(2-Propyn-1-yl)-4-piperidinone
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Sigma Aldrich (S)-(+)-2-Phenylpropionic Acid
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| CAS | 14056-88-3 |
|---|
Sigma Aldrich 2-Phenylpropionic acid
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| Boiling Point | 260°C to 262°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3CH(C6H5)CO2H |
| CAS | 492-37-5 |
| Molecular Weight (g/mol) | 150.17 |
| MDL Number | MFCD00002650 |
| Refractive Index | n20/D 1.522 (literature) |
| Synonym | (+/-)-2-Phenylpropionic acid; (+/-)-Hydratropic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10O2 |
| EINECS Number | 207-752-0 |
| Density | 1.1 g/mL (at 25°C (literature)) |
Sigma Aldrich DL-p-Hydroxyphenyllactic acid
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| Percent Purity | ≥97% (HPLC) |
|---|---|
| Linear Formula | C9H10O4 |
| CAS | 306-23-0 |
| Molecular Weight (g/mol) | 182.17 |
| MDL Number | MFCD00010514 |
| Synonym | 3-(4-Hydroxyphenyl)-2-hydroxypropanoic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10O4 |