Phenylpropanoic acids
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Filtered Search Results
Sigma Aldrich 5-Norbornen-2-ol, mixture of endo and exo
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 13080-90-5 |
|---|
Aobchem AOBCHEM
5000909176 ISOPROPYL 3-HYDROXY-3-PHENYLPR
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STA PHARMACEUTICAL US LLC N-Fmoc-2,3-difluoro-D-phenylalanine | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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
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Aobchem AOBCHEM
5001050207 2-BROMO-1-ETHOXY-4- 2-PHENYLPR
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eMolecules 5331-42-0 | Ambeed | 2-Cyano-3-phenylpropionic Acid | 250mg | 686660111 | A363424 | MFCD00205073 | 175.187 | C10H9NO2
Ambeed | 2-Cyano-3-phenylpropionic Acid | 250mg | 686660111 | A363424 | 5331-42-0 | MFCD00205073 | 175.187 | C10H9NO2
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Medchemexpress LLC Hydrocinnamic acid-d5 | 35845-62-6 | 99.7% | 155.21 g·mol⁻1 | C9H5D5O2 | 25mg
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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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Medchemexpress LLC Hydrocinnamic acid-d9 | 93131-15-8 | 99.7% | 159.23 | C9HD9O2 | 100mg
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Hydrocinnamic acid-d9 is the deuterium labeled Hydrocinnamic acid[1] Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activitie[2]s
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Aobchem AOBCHEM
5001050425 2-BROMO-1-ETHOXY-4- 2-PHENYLPR
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Accela Chembio Inc 3-(3-nitrophenyl)propionic Acid | 5g | 1664-57-9 | MFCD01310835 | 97+% | Shelf Life: 1260 Days | Regular
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3-(3-nitrophenyl)propionic Acid | 5g | 1664-57-9 | MFCD01310835 | 97+% | Shelf Life: 1260 Days | Regular
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eMolecules 5331-42-0 | 2-CYANO-3-PHENYLPROPIONIC ACID | AstaTech | MFCD00205073 | 175.187 | C10H9NO2 | 97.000 | OC(=O)C(Cc1ccccc1)C#N | 5g | 222803423
2-CYANO-3-PHENYLPROPIONIC ACID | AstaTech | 5331-42-0 | MFCD00205073 | 175.187 | C10H9NO2 | 97.000 | OC(=O)C(Cc1ccccc1)C#N | 5g | 222803423
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Chem-Impex International, Inc. 3-(4-Bromophenyl)propionic acid | MFCD01310793 | 25G
3-(4-Bromophenyl)propionic acid, MFCD01310793, 25G
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Chem-Impex International, Inc. 3-(4-Bromophenyl)propionic acid | MFCD01310793 | 5G
3-(4-Bromophenyl)propionic acid, MFCD01310793, 5G
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Medchemexpress LLC Avn-492 | 1220646-23-0 | 99.3% | 359.45 g/mol | C17H21N5O2S | 1 ML
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AVN-492 is a selective, high-affinity antagonist of the serotonin 5-HT6 receptor (Ki ≈ 91 pM) used as a research tool in pharmacology and neuroscience to investigate 5-HT6-mediated signaling, cognition, and neurodegenerative disease mechanisms. It is supplied with high purity and is available as both solid material and a DMSO solution for in vitro assays.
- High affinity 5-HT6 receptor antagonist (Ki ≈ 91 pM)
- High purity suitable for research applications (99.3%)
- Available as solid and 10 mM DMSO solution for flexibility in assays
- Soluble in DMSO (reported 50 mg/mL) for easy stock preparation
- Recommended storage conditions for stability: powder -20°C; in solvent -80°C
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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.
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Sigma Aldrich Fine Chemicals Biosciences Tesaglitazar >=98% (HPLC) | 251565-85-2 | MFCD07784004 | 5MG
Tesaglitazar >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 408.47 | 251565-85-2 | MFCD07784004 | 5MG
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