Phenylpropanoic acids

Selleck Chemical LLC Hydrocinnamic acid

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

Selleck Chemical LLC 2-Phenylpropionic acid

2-Phenylpropionic acid (2-Phenylpropionate Hydratropic acid -methyl- -toluic acid) is an intermediate in alpha-Methylstyrene (2-phenylpropylene) metabolism

Selleck Chemical LLC TUG-891-5mg

TUG-891 is a potent and selective agonist of the long chain free fatty acid (LCFA) receptor 4 (FFA4/GPR120), which demonstrates both potential opportunity and possible challenges to therapeutic agonism.

Medchemexpress LLC 2-phenylpropionic acid | 492-37-5 | MFCD00002650 | 99.7% | 150.18 g/mol | C9H10O2 | 1 G

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2-Phenylpropionic acid (CAS 492-37-5) is an analytical standard and research chemical described as an intermediate in alpha-methylstyrene metabolism and a liver protein binder. It is used in studies of metabolism, protein-binding assays, and research related to nonsteroidal anti-inflammatory agents.

• High purity suitable for analytical and research use.
• Available in multiple package sizes for lab flexibility.
• Provided as solid and DMSO solutions for convenient handling.
• Well characterized with confirmed molecular weight and chemical formula.
• Appropriate for metabolism and protein-binding studies.

Medchemexpress LLC 2-phenylpropionic acid | 492-37-5 | MFCD00002650 | >98.0% | 150.17 g/mol | C9H10O2 | 10 G

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2-Phenylpropionic acid (CAS 492-37-5) is an aromatic carboxylic acid used as a research reagent and chemical intermediate in synthetic chemistry and analytical applications. It is commonly supplied reagent-grade for laboratory use.

• High purity: >98%.
• Molecular weight: 150.17 g/mol.
• Chemical formula: C9H10O2.
• Physical properties: melting point ≈5 °C, boiling point 260-262 °C, density 1.1 g/mL.
• Typical uses: synthetic intermediate and analytical reference standard.
• Available in multiple pack sizes suitable for research use.

Medchemexpress LLC Avn-492 | 1220646-23-0 | MFCD31544338 | 99.3% | 359.45 g·mol⁻¹ | C17H21N5O2S | 10 MG

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AVN-492 is a potent, highly selective antagonist of the serotonin 5-HT6 receptor intended for research use. It exhibits picomolar affinity (reported Ki ≈ 91 pM) and is supplied as a solid powder for in vitro and in vivo pharmacology, receptor binding, and functional assays. Recommended storage and quality details are provided on the supplier certificate of analysis.

• Potent 5-HT6 receptor antagonist with picomolar affinity (Ki ≈ 91 pM).
• High chemical purity (≈99.3%).
• Supplied as a solid powder for flexible use in assays.
• Suitable for receptor binding, functional pharmacology, and in vivo studies.
• Stable when stored under recommended conditions.
• Molecular formula C17H21N5O2S and molecular weight 359.45 g·mol⁻¹.