Phenylpropanoic acids
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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000267091 HYDROCINNAMIC ACID 50G
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Medchemexpress LLC Hydroxyphenyllactic acid | 306-23-0 | MFCD00010514 | 100.0% | 182.17 g/mol | C9H10O4 | 5 MG
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Hydroxyphenyllactic acid is an endogenous antifungal metabolite supplied as an analytical standard for research use. It is a small-molecule organic acid (C9H10O4) with a molecular weight of 182.17 g/mol, provided in precise small-mass packages suitable for analytical assays and standards-based workflows.
- High purity suitable for analytical applications.
- Provided in small, accurate mass packages for standards and method development.
- Useful as an antifungal metabolite reference in biochemical assays.
- Stable solid form for convenient storage and handling.
- Characterized by molecular formula C9H10O4 and molar mass 182.17 g/mol.
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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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STA PHARMACEUTICAL US LLC N-Fmoc-2,3-difluoro-D-phenylalanine | 50 g | CAS 1260609-30-0 | InChIKey MNEDJBJASVXQIC-OAQYLSRUSA-N
N-Fmoc-2,3-difluoro-D-phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260609-30-0
- MDL: No data
- InChIKey: MNEDJBJASVXQIC-OAQYLSRUSA-N
- Molecular Weight: 423.416
- Molecular Formula: C24H19F2NO4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-difluorophenyl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C(O)=O)CC4=CC=CC(F)=C4F
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Medchemexpress LLC 3-phenylpropionic acid | 501-52-0 | MFCD00002771 | 99.9% | 150.18 g/mol | C9H10O2 | 1mL
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Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities
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Medchemexpress LLC Hydrocinnamic acid-d5 | 35845-62-6 | 99.7% | 155.21 g·mol⁻1 | C9H5D5O2 | 50mg
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Hydrocinnamic acid-d5 is the deuterium labeled Hydrocinnamic acid[1] Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities[2]
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Chem-Impex International, Inc. 3-(2-Hydroxyphenyl)propionic acid | MFCD00014026 | 5G
3-(2-Hydroxyphenyl)propionic acid, MFCD00014026, 5G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000435901 HYDROXYPHENYLLACTIC 10MG
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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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(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 |
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 |
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 |
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 |
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 |