Phenylacetamides
Cayman Chemical 2-PhenylacetamIde 250g
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 Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 | C8H9NO | 1 G
2-Phenylacetamide (benzeneacetamide; CAS 103-81-1) is a small organic compound used as a biochemical reagent and synthetic intermediate. It is supplied as a white to off-white solid with high reported purity, suitable for research applications.
- CAS number: 103-81-1.
- Chemical formula: C8H9NO.
- Molecular weight: 135.17.
- Appearance: white to off-white solid; reported purity 99.9%.
- Common applications: biochemical research, synthetic intermediate, pharmacology studies.
- Available pack sizes: 10 mM solution in DMSO and solids from 500 mg to >100 g.
Medchemexpress LLC 2-phenylacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g·mol⁻¹ | C8H9NO | 1 ML
2-Phenylacetamide is a high-purity small-molecule p38 MAPK inhibitor intended for biochemical and cellular research. It is supplied as a solid and as a ready-to-use 10 mM solution in DMSO, with characterized identity and storage guidance for laboratory use.
- High purity, 99.92%.
- Available as solid or 10 mM solution in DMSO for ready-to-use assays.
- Molecular formula C8H9NO and molecular weight 135.17 g·mol⁻¹.
- Characterized by SMILES and standard identifiers, including CAS 103-81-1.
- Storage recommendations provided for powder and solution formats.
eMolecules 2-Amino-N-phenylacetamide | 555-48-6 | MFCD06662103 | 5g
Combi-Blocks | 2-Amino-N-phenylacetamide | 5g | 205393497 | OT-2248 | 98.000 | 555-48-6 | MFCD06662103 | 150.181 | C8H10N2O
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Apexbio Technology LLC gamma -secretase inhibitor 208255-80-5. MFCD04974585
gamma -secretase inhibitor 208255-80-5. MFCD04974585
Matrix Scientific 2-PHENYLACETAMIDE-25G
2-Phenylacetamide, 99%; 25g,C8H9NO, MFCD00059193, mw 135.17, [103-81-1]
eMolecules Medchem Express / (R)-()-Atenolol / 5mg / 495800730 / HY-B2111 / / 56715-13-0 / MFCD00074917 / 266.341 / C14H22N2O3
Medchem Express / (R)-()-Atenolol / 5mg / 495800730 / HY-B2111 / / 56715-13-0 / MFCD00074917 / 266.341 / C14H22N2O3
Sigma Aldrich Fine Chemicals Biosciences Guanfacine hydrochloride United States Pharmacopeia (USP) Reference Standard | 29110-48-3 | MFCD00798230 | 125MG
Guanfacine hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 282.55 | 29110-48-3 | MFCD00798230 | 125MG
Chemscene ChemScene | 2-Phenylacetamide | 500G | CS-W018983 | 0.98 | 103-81-1| MFCD00059193 | 135.17
ChemScene | 2-Phenylacetamide | 500G | CS-W018983 | 0.98 | 103-81-1| MFCD00059193 | 135.17
eMolecules Ambeed / tert-Butyl (S)-2-((S)-2-(2-(35-difluorophenyl)acetamido)propanamido)-2-phenylacetate / 1mg / 761012428 / A150458 / / 208255-80-5 / MFCD04974585 / 432.468 / C23H26F2N2O4
Ambeed / tert-Butyl (S)-2-((S)-2-(2-(35-difluorophenyl)acetamido)propanamido)-2-phenylacetate / 1mg / 761012428 / A150458 / / 208255-80-5 / MFCD04974585 / 432.468 / C23H26F2N2O4
Sigma Aldrich Fine Chemicals Biosciences Guanfacine hydrochloride >=98% (HPLC) | 29110-48-3 | MFCD00798230 | 10MG
Guanfacine hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 282.55 | 29110-48-3 | MFCD00798230 | 10MG
![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.
Medchemexpress LLC Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g/mol | C8H9NO | 50 G
2-Phenylacetamide (benzeneacetamide, CAS 103-81-1) is a small-molecule research chemical supplied as a white to off-white solid with reported HPLC purity of 99.92%. It is used in biological studies, including investigations of the p38 MAPK signaling pathway; for research use only.
- White to off-white solid.
- High purity (99.92% by HPLC).
- Molecular formula C8H9NO; molecular weight 135.17 g/mol.
- Reported activity against the p38 MAPK signaling pathway in research studies.
- Storage: powder stable at -20°C for 3 years and at 4°C for 2 years.
- Available in multiple laboratory pack sizes.
Medchemexpress LLC Atenolol-d7 | 1202864-50-3 | MFCD06658802 | 99.6% | 273.38 | 1 MG
Atenolol-d7 is the deuterium labeled Atenolol. Atenolol is a cardioselective β1-adrenergic receptor blocker, used for research of hypertension and angina pectoris. Atenolol-d7 can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled atenolol
- Cardioselective β1-adrenergic receptor blocker
- Used for research on hypertension and angina pectoris
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis
- Potential to affect pharmacokinetic and metabolic profiles of drugs