Phenylpropanoic acids
Chem-Impex International, Inc. 3-(3-Methoxyphenyl)propionic acid | MFCD00014027 | 5G
3-(3-Methoxyphenyl)propionic acid, MFCD00014027, 5G
Accela Chembio Inc 3-(3-nitrophenyl)propionic Acid | 25g | 1664-57-9 | MFCD01310835 | 97+% | Shelf Life: 1260 Days | Regular
3-(3-nitrophenyl)propionic Acid | 25g | 1664-57-9 | MFCD01310835 | 97+% | Shelf Life: 1260 Days | Regular
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
![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.
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
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
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.
STA PHARMACEUTICAL US LLC N-Fmoc-2,3-difluoro-D-phenylalanine | 1 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 1 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: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 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
STA PHARMACEUTICAL US LLC N-Fmoc-2,3-difluoro-D-phenylalanine | 5 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 5 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: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 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
Chem-Impex International, Inc. 3-(2-Hydroxyphenyl)propionic acid | MFCD00014026 | 5G
3-(2-Hydroxyphenyl)propionic acid, MFCD00014026, 5G
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.