Phenylpropanoic acids
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Filtered Search Results
Chem-Impex International, Inc. 3-(4'-Hydroxyphenyl)propionic acid | 501-97-3 | MFCD00002778 | 100G
3-(4'-Hydroxyphenyl)propionic acid, 501-97-3, MFCD00002778, 100G
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Medchemexpress LLC 2-Phenylpropionic acid | 492-37-5 | MFCD00002650 | 99.7% | 150.18 g·mol⁻¹ | C9H10O2 | 1 ML
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2-Phenylpropionic acid is a small-molecule carboxylic acid (CAS 492-37-5) used as an analytical standard and synthetic intermediate in laboratory research. It is supplied as a ready-to-use 10 mM solution in DMSO and as bulk solid packs, providing a convenient source for assays, method development, and synthesis workflows.
- High purity suitable for analytical and research use.
- Offered as a ready-to-use 10 mM solution in DMSO for direct application.
- Also available in solid quantities for synthesis and bulk use.
- Molecular formula C9H10O2 and molecular weight 150.18 g·mol⁻¹ for precise calculations.
- Compatible with common analytical techniques, including GC and LC-MS.
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Accela Chembio Inc 3-(4-fluorophenyl)propionic Acid | 100g | 459-31-4 | MFCD00060327 | 98% | Shelf Life: 2160 Days | Regular
3-(4-fluorophenyl)propionic Acid | 100g | 459-31-4 | MFCD00060327 | 98% | Shelf Life: 2160 Days | Regular
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eMolecules 4-(4-Trifluoromethylphenyl)phenol | 10355-13-2 | MFCD06802299 | 1g
Combi-Blocks | 4-(4-Trifluoromethylphenyl)phenol | 1g | 117578490 | YA-1773 | 98.000 | 10355-13-2 | MFCD06802299 | 238.209 | C13H9F3O
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Accela Chembio Inc MF: C9H9BrO2 | MW: 229.07 | ?98% | Flash Point: 157.2 celsius | BP: 336.3 celsius at 760 mmHg.
MF: C9H9BrO2 | MW: 229.07 | ?98% | Flash Point: 157.2 celsius | BP: 336.3 celsius at 760 mmHg.
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Accela Chembio Inc (s)-2-benzylsuccinic Acid | 5g | 3972-36-9 | MFCD00798341 | 97+% | Shelf Life: 1980 Days | Moisture Sensitive/+4
(s)-2-benzylsuccinic Acid | 5g | 3972-36-9 | MFCD00798341 | 97+% | Shelf Life: 1980 Days | Moisture Sensitive/+4
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Accela Chembio Inc (s)-2-benzylsuccinic Acid | 25g | 3972-36-9 | MFCD00798341 | 97+% | Shelf Life: 1980 Days | Moisture Sensitive/+4
(s)-2-benzylsuccinic Acid | 25g | 3972-36-9 | MFCD00798341 | 97+% | Shelf Life: 1980 Days | Moisture Sensitive/+4
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Selleck Chemical LLC Hydrocinnamic acid
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Hydrocinnamic acid (3-phenylpropionic acid Benzylacetic acid) is a substrate of the enzyme oxidoreductases in the pathway phenylalanine metabolism (KEGG) It is an antifungal agent and a metabolite
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eMolecules N-Cyclohexyl DL-Z-Phenylalaninamide | 75690-74-3 | MFCD01045531 | 1g
Combi-Blocks | N-Cyclohexyl DL-Z-Phenylalaninamide | 1g | 205385890 | LD-0913 | 95.000 | 75690-74-3 | MFCD01045531 | 380.488 | C23H28N2O3
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3-(4-Nitrophenyl)propanoic acid, 98%
CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 85526 |
|---|---|
| CAS | 16642-79-8 |
| Molecular Weight (g/mol) | 195.17 |
| MDL Number | MFCD00126834 |
| SMILES | OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid |
| IUPAC Name | 3-(4-nitrophenyl)propanoic acid |
| InChI Key | VZOPVJNBOQOLPN-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
(R)-3-(Boc-amino)-3-(3-bromophenyl)propionic acid, 97%, Thermo Scientific™
CAS: 501015-16-3 Molecular Formula: C14H18BrNO4 Molecular Weight (g/mol): 344.205 MDL Number: MFCD03427962 InChI Key: UTYRIGRZLZNTLR-LLVKDONJSA-N Synonym: r-n-boc-3-bromo-beta-phenylalanine,r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromo-phenyl-propionic acid,r-3-boc-amino-3-3-bromophenyl propionic acid,boc-s-3-amino-3-3-bromophenyl-propionic acid,3r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromophenyl-propionic acid,boc-d-?-phe 3-br-oh,boc-d-beta-phe 3-br-oh PubChem CID: 2761727 IUPAC Name: (3R)-3-(3-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)Br
| PubChem CID | 2761727 |
|---|---|
| CAS | 501015-16-3 |
| Molecular Weight (g/mol) | 344.205 |
| MDL Number | MFCD03427962 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)Br |
| Synonym | r-n-boc-3-bromo-beta-phenylalanine,r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromo-phenyl-propionic acid,r-3-boc-amino-3-3-bromophenyl propionic acid,boc-s-3-amino-3-3-bromophenyl-propionic acid,3r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromophenyl-propionic acid,boc-d-?-phe 3-br-oh,boc-d-beta-phe 3-br-oh |
| IUPAC Name | (3R)-3-(3-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | UTYRIGRZLZNTLR-LLVKDONJSA-N |
| Molecular Formula | C14H18BrNO4 |
MP Biomedicals, Inc β(p-Aminophenyl)propionic Acid, MP Biomedicals
CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 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 |
| 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 |
3-(4-Aminophenyl)propionic acid, 97%
CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 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) | 165.19 |
| 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 |
MP Biomedicals, Inc β(o-Hydroxyphenyl)propionic Acid,MP Biomedicals
CAS: 495-78-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 InChI Key: CJBDUOMQLFKVQC-UHFFFAOYSA-N Synonym: 3-2-hydroxyphenyl propanoic acid,3-2-hydroxyphenyl propionic acid,melilotic acid,benzenepropanoic acid, 2-hydroxy,melilotate,o-hydroxyphenylpropionic acid,2-hydroxybenzenepropanoic acid,3-o-hydroxyphenyl propionic acid,2-hydroxyphenylpropanoate,unii-cn1rk42mad PubChem CID: 873 ChEBI: CHEBI:16104 IUPAC Name: 3-(2-hydroxyphenyl)propanoic acid SMILES: C1=CC=C(C(=C1)CCC(=O)O)O
| PubChem CID | 873 |
|---|---|
| CAS | 495-78-3 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:16104 |
| SMILES | C1=CC=C(C(=C1)CCC(=O)O)O |
| Synonym | 3-2-hydroxyphenyl propanoic acid,3-2-hydroxyphenyl propionic acid,melilotic acid,benzenepropanoic acid, 2-hydroxy,melilotate,o-hydroxyphenylpropionic acid,2-hydroxybenzenepropanoic acid,3-o-hydroxyphenyl propionic acid,2-hydroxyphenylpropanoate,unii-cn1rk42mad |
| IUPAC Name | 3-(2-hydroxyphenyl)propanoic acid |
| InChI Key | CJBDUOMQLFKVQC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
3-Phenylglutaric acid, 98%, Thermo Scientific™
CAS: 4165-96-2 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.20 MDL Number: MFCD00002718 InChI Key: RZOKZOYSUCSPDF-UHFFFAOYSA-L Synonym: 3-phenylglutaric acid,pentanedioic acid, 3-phenyl,3-phenyl-pentanedioic acid,acmc-20amyr,# PubChem CID: 77823 IUPAC Name: 3-phenylpentanedioate SMILES: [O-]C(=O)CC(CC([O-])=O)C1=CC=CC=C1
| PubChem CID | 77823 |
|---|---|
| CAS | 4165-96-2 |
| Molecular Weight (g/mol) | 206.20 |
| MDL Number | MFCD00002718 |
| SMILES | [O-]C(=O)CC(CC([O-])=O)C1=CC=CC=C1 |
| Synonym | 3-phenylglutaric acid,pentanedioic acid, 3-phenyl,3-phenyl-pentanedioic acid,acmc-20amyr,# |
| IUPAC Name | 3-phenylpentanedioate |
| InChI Key | RZOKZOYSUCSPDF-UHFFFAOYSA-L |
| Molecular Formula | C11H10O4 |