Phenylpropanoic acids
Sigma Aldrich 2-Phenylpropionic acid
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Sigma Aldrich Fine Chemicals Biosciences 3-Phenylpropionic acid | 501-52-0 | MFCD00002771 | 100 g
3-Phenylpropionic acid | Purity: 99% | Mol Wt: 150.17 | 501-52-0 | MFCD00002771 | 100 g
Sigma Aldrich Fine Chemicals Biosciences 3-Phenylpropionic acid 99%, FG | 501-52-0 | MFCD00002771 | 10KG
3-Phenylpropionic acid 99%, FG | Purity: 99% | Mol Wt: 150.17 | 501-52-0 | MFCD00002771 | 10KG
Sigma Aldrich Fine Chemicals Biosciences 3-Phenylpropionic acid 99%, FG | 501-52-0 | MFCD00002771 |
3-Phenylpropionic acid 99%, FG | Purity: 99% | Mol Wt: 150.17 | 501-52-0 | MFCD00002771 |
eMolecules 10355-13-2 | 4-(4-Trifluoromethylphenyl)phenol | Combi-Blocks | MFCD06802299 | 238.209 | C13H9F3O | 98.000 | Oc1ccc(cc1)-c1ccc(cc1)C(F)(F)F | 1g | 117578490
4-(4-Trifluoromethylphenyl)phenol | Combi-Blocks | 10355-13-2 | MFCD06802299 | 238.209 | C13H9F3O | 98.000 | Oc1ccc(cc1)-c1ccc(cc1)C(F)(F)F | 1g | 117578490
Medchemexpress LLC 2-phenylpropionic acid | 492-37-5 | MFCD00002650 | 99.7% | 150.18 g/mol | C9H10O2 | 25 G
2-Phenylpropionic acid (CAS 492-37-5) is a small-molecule analytical standard and metabolic intermediate used in research on alpha-methylstyrene metabolism and liver protein binding. It is intended for analytical and biochemical applications and is supplied with supporting documentation for quality control.
- High reported purity (99.7%) for reliable analytical results.
- Available in multiple pack sizes, including 25 g, for flexible usage scales.
- Molecular formula C9H10O2 and molecular weight 150.18 g/mol for reference.
- Documentation available: data sheet, SDS, and certificate of analysis.
- Recommended storage conditions provided to maintain stability.
Medchemexpress LLC 3-phenylpropionic acid | 501-52-0 | MFCD00002771 | 99.9% | 150.18 g/mol | C9H10O2 | 1mL
Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities
![Medchemexpress LLC N2,N6,N6,5,7-pentamethyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine-2,6-diamine | 1220646-23-0 | 99.3% | 359.45 g/mol | C17H21N5O2S | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248491.png-250.jpg)
Medchemexpress LLC N2,N6,N6,5,7-pentamethyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine-2,6-diamine | 1220646-23-0 | 99.3% | 359.45 g/mol | C17H21N5O2S | 50 MG
AVN-492 is a highly selective antagonist of the 5-HT6 receptor used as a research compound to probe serotonergic mechanisms relevant to cognition and neurodegeneration. It exhibits picomolar affinity (Ki = 91 pM) and demonstrates favorable in vitro and in vivo ADME properties including brain penetration in preclinical models.
- High potency: Ki = 91 pM at 5-HT6 receptor.
- High selectivity for 5-HT6 over other serotonin receptors.
- Typical purity 99.3% for reliable experimental performance.
- Soluble in DMSO (50 mg/mL) and compatible with in vivo formulations.
- Powder stability: -20°C storage for extended shelf life.
- Supplied in small research quantities suitable for preclinical studies.
Medchemexpress LLC 2-Phenylpropionic acid | 492-37-5 | MFCD00002650 | 99.7% | 150.18 g·mol⁻¹ | C9H10O2 | 1 ML
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.
STA Pharmaceutical N-Fmoc-2,3-difluoro-D-phenylalanine | 10 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 10 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: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 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
![Accela Chembio Inc 3-[4-(trifluoromethyl)phenyl]propionic Acid | 25g | 53473-36-2 | MFCD00674032 | 97+% | Shelf Life: 900 Days | Regular](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00116475-SY002492-25G.PNG-250.jpg)
Accela Chembio Inc 3-[4-(trifluoromethyl)phenyl]propionic Acid | 25g | 53473-36-2 | MFCD00674032 | 97+% | Shelf Life: 900 Days | Regular
3-[4-(trifluoromethyl)phenyl]propionic Acid | 25g | 53473-36-2 | MFCD00674032 | 97+% | Shelf Life: 900 Days | Regular
Medchemexpress LLC Hydrocinnamic acid-d5 | 35845-62-6 | 99.7% | 155.21 g·mol⁻1 | C9H5D5O2 | 50mg
Hydrocinnamic acid-d5 is the deuterium labeled Hydrocinnamic acid[1] Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities[2]
Chem-Impex International, Inc. 3-(4'-Hydroxyphenyl)propionic acid | 501-97-3 | MFCD00002778 | 100G
3-(4'-Hydroxyphenyl)propionic acid, 501-97-3, MFCD00002778, 100G
Medchemexpress LLC Avn-492 | 1220646-23-0 | MFCD31544338 | 99.3% | 359.45 g·mol⁻¹ | C17H21N5O2S | 10 MG
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.