Phenylacetamides

Sigma Aldrich Ethanolamine thioglycolate (~85% in water)

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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Atenolol, 98%

CAS: 29122-68-7 Molecular Formula: C₁₄H₂₂N₂O₃ Molecular Weight (g/mol): 266.34 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

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Phenylacetic acid hydrazide, 98%, Thermo Scientific Chemicals

CAS: 937-39-3 Molecular Formula: C₈H₁₀N₂O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007612 InChI Key: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonym: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 IUPAC Name: 2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN

Medchemexpress LLC 2-phenylacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g·mol⁻¹ | C8H9NO | 1 ML

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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.

Medchemexpress LLC Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g/mol | C8H9NO | 100 G

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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 (R)-(+)-Atenolol | 56715-13-0 | MFCD00074917 | 98.6% | 266.34 g/mol | C14H22N2O3 | 10 MG

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(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 Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 | C8H9NO | 1 G

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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.

2-Phenylbutyramide, 97%, Thermo Scientific™

CAS: 90-26-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00025511 InChI Key: UNFGQCCHVMMMRF-UHFFFAOYSA-N Synonym: 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan PubChem CID: 7011 IUPAC Name: 2-phenylbutanamide SMILES: CCC(C1=CC=CC=C1)C(=O)N