Phenylacetamides
eMolecules Tropicamide | 1508-75-4 | MFCD00058580 | 25g
Combi-Blocks | Tropicamide | 25g | 205404197 | QA-6681 | 95.000 | 1508-75-4 | MFCD00058580 | 284.359 | C17H20N2O2
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Cayman Chemical 2-PhenylacetamIde 10g
A metabolite of L-phenylalanine; increases the proliferation of MCF-7 cells; increases luteinizing hormone and estrogen levels and ERα and ERβ expression in the uterus of immature female mice; urinary levels are increased in male obese patients compared with non-obese males
Medchemexpress LLC (R)-(+)-Atenolol | 56715-13-0 | MFCD00074917 | 98.6% | 266.34 g/mol | C14H22N2O3 | 10 MG
(R)-(+)-Atenolol is the R enantiomer of atenolol, a β-adrenergic receptor antagonist used in pharmacological research. It is the less active enantiomer of racemic atenolol and is supplied as characterized research material with supporting analytical documentation.
- R enantiomer of atenolol with CAS number 56715-13-0.
- Chemical formula C14H22N2O3 and molecular weight 266.34 g/mol.
- Available in solid and solution pack sizes for research applications.
- Analytical data and certificate of analysis indicate purity around 98.6% for the reported batch.
- For research use only; not intended for human or veterinary use.
Medchemexpress LLC 2-phenylacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g/mol | C8H9NO | 10 G
2-Phenylacetamide (CAS 103-81-1) is a small-molecule research compound (molecular formula C8H9NO, molecular weight 135.17 g/mol) reported to inhibit the p38 MAPK signaling pathway and to exhibit anti-inflammatory, antioxidant, anti-hypertensive, and anti-fibrosis effects. It is supplied as a solid at research-grade purity for biochemical and pharmacological studies.
- High purity suitable for research applications.
- Reported p38 MAPK pathway inhibitory activity.
- Available in multiple pack sizes, including 10 g.
- Supplied as a solid with molecular formula C8H9NO.
- Useful for biochemical, pharmacological, and pathway-modulation studies.
![Medchemexpress LLC Benzeneacetamide, 4-[2-hydroxy-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]propoxy]- | 1202864-50-3 | 99.6% | 273.38 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000386608-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Benzeneacetamide, 4-[2-hydroxy-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]propoxy]- | 1202864-50-3 | 99.6% | 273.38 | 5 MG
Atenolol-d7 is a deuterium-labeled version of Atenolol. Atenolol itself is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM at the β1-adrenoceptor in guinea pig left ventricle membrane. It is utilized in the research of hypertension and angina pectoris. Deuteration, the process of incorporating stable heavy isotopes like deuterium into drug molecules, is largely employed as a tracer for quantitation during drug development and is known for its potential to influence the pharmacokinetic and metabolic profiles of drugs. This compound is intended for research use only.
- Deuterium labeled, suitable for use as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Cardioselective β1-adrenergic receptor blocker.
- Potential to affect pharmacokinetic and metabolic profiles of drugs due to deuteration.
FUJIFILM BIOSCIENCES INC PHENYLACETYLUREA 25 G
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Phenylacetylurea 25 G. 63-98-9 MFCD00007948
Medchemexpress LLC 2-phenylacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g/mol | C8H9NO | 25 G
2-Phenylacetamide (CAS 103-81-1) is a white to off-white solid used as an analytical standard, metabolite reference, and research reagent in studies of metabolic pathways, reactive oxygen species, and p38 MAPK-related assays. It offers high purity and well-documented analytical data for laboratory use.
- High purity (99.92%) suitable for analytical and research applications.
- White to off-white solid physical form.
- Molecular formula C8H9NO; molecular weight 135.17 g/mol.
- Soluble in DMSO (≈100 mg/mL); protocols provided for in vivo formulations.
- Storage stability: powder -20°C (3 years) or 4°C (2 years).
- Comes with COA, SDS, and analytical data (HNMR, LCMS, RP-HPLC).
eMolecules 6343-93-7 | P-METHOXYPHENYLACETAMIDE | AstaTech | MFCD00017144 | 165.192 | C9H11NO2 | 97.000 | COc1ccc(CC(N)=O)cc1 | 5g | 112528089
P-METHOXYPHENYLACETAMIDE | AstaTech | 6343-93-7 | MFCD00017144 | 165.192 | C9H11NO2 | 97.000 | COc1ccc(CC(N)=O)cc1 | 5g | 112528089
Selleck Chemical LLC 2-Phenylacetamide S4440-100mg
2-Phenylacetamide the main compound isolated from the seeds of Lepidium apetalum Willd (LA) with estrogenic activities increases the expression of Estrogen receptor (ER ) ER and GPR30 in the uterus and MCF-7 cells
Chemscene ChemScene | 2-Hydroxy-N-phenylacetamide | 250MG | CS-0139260 | 0.97 | 4746-61-6| MFCD00068778 | 151.16
ChemScene | 2-Hydroxy-N-phenylacetamide | 250MG | CS-0139260 | 0.97 | 4746-61-6| MFCD00068778 | 151.16
Medchemexpress LLC Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g/mol | C8H9NO | 100 G
2-Phenylacetamide (CAS 103-81-1) is a small-molecule research compound reported to inhibit p38 MAPK signaling and to have anti-inflammatory, antioxidant, anti-hypertensive, and anti-fibrosis activities. It is supplied as a solid and as a DMSO solution for laboratory use; high purity and batch-specific certificates of analysis support experimental reproducibility.
Medchemexpress LLC Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.16 g/mol | C8H9NO | 5 G
2-Phenylacetamide (benzeneacetamide) is a small-molecule research chemical (CAS 103-81-1) used as a biochemical reagent and synthetic intermediate. It has been reported to modulate p38 MAPK signaling and has been studied for anti-inflammatory, antioxidant, and anti-fibrotic effects. The substance is supplied as a solid powder at high purity and should be stored according to supplier guidance to maintain stability.
- High purity (≈99.9%).
- Molecular formula C8H9NO; molar mass ~135.16 g/mol.
- Solid powder form suitable for laboratory use.
- Available in small laboratory pack sizes for research applications.
- Reported biological activity: p38 MAPK pathway modulation and anti-inflammatory effects.
- Stable under recommended storage conditions (refrigerated or frozen as advised).
eMolecules 4410-31-5 | Mandelamide | Ambeed | MFCD00025495 | 151.165 | C8H9NO2 | 95.000 | NC(=O)C(O)c1ccccc1 | 1g | 490556813
Mandelamide | Ambeed | 4410-31-5 | MFCD00025495 | 151.165 | C8H9NO2 | 95.000 | NC(=O)C(O)c1ccccc1 | 1g | 490556813
Apexbio Technology LLC R-S-ATENOLOL-5G
(R S)-Atenolol (CAS No 29122-68-7) is a beta-adrenergic receptor antagonist commonly used in cardiovascular research due to its effects on heart rate and blood pressure Originating from the need to manage hypertension and angina its mechanism of action involves blocking beta-1 adrenergic receptors which decreases cardiac output and suppresses renin release In vitro activity is observed in the nanomolar to low micromolar range making it effective in studies on cardiovascular cells and tissue cultures Typical applications include investigations in various cell models like cardiomyocytes and animal studies to evaluate efficacy and pharmacokinetics It is also utilized in drug screening for cardiovascular therapies Experimental concentrations typically depend on the specific research design