Phenylacetamides

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

(+/-)-Atenolol

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 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

(+/-)-Mandelamide, 97%

CAS: 4410-31-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00025495 InChI Key: MAGPZHKLEZXLNU-UHFFFAOYSA-N Synonym: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide PubChem CID: 73558 IUPAC Name: 2-hydroxy-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)O

2-Phenylmalonamide, 97%

CAS: 10255-95-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00051776 InChI Key: CPSUAFUQJBJMPO-UHFFFAOYSA-N Synonym: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h PubChem CID: 2747536 IUPAC Name: 2-phenylpropanediamide SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1

2-[4-(Cyanomethyl)phenyl]acetamide 97.0+%, TCI America™

CAS: 99071-55-3 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD09038508 InChI Key: QNLWFGMDHQLLHX-UHFFFAOYSA-N PubChem CID: 14326580 IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetamide SMILES: NC(=O)CC1=CC=C(CC#N)C=C1

Guanfacine Hydrochloride 98.0+%, TCI America™

CAS: 29110-48-3 Molecular Formula: C9H10Cl3N3O Molecular Weight (g/mol): 282.549 MDL Number: MFCD00798230 InChI Key: DGFYECXYGUIODH-UHFFFAOYSA-N Synonym: guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride PubChem CID: 71401 IUPAC Name: N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl

2-Phenylacetamide 98.0+%, TCI America™

CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1

Milnacipran Hydrochloride 98.0+%, TCI America™

CAS: 101152-94-7 Molecular Formula: C15H23ClN2O Molecular Weight (g/mol): 282.812 MDL Number: MFCD00901293 InChI Key: XNCDYJFPRPDERF-LKNSGBSQSA-N Synonym: dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride PubChem CID: 45039934 IUPAC Name: (2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride SMILES: CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl

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.

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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.

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Medchemexpress LLC Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 | C8H9NO | 500 G

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2-Phenylacetamide is a research-grade small molecule reported to inhibit the p38 MAPK signaling pathway and to exhibit estrogen-like, anti-inflammatory, antioxidant, anti-hypertensive, and anti-fibrotic activities. It is orally active and supplied as a powder for biochemical and pharmacological research.

• Purity: 99.92%.
• Molecular formula: C8H9NO.
• Molecular weight: 135.17 g/mol.
• Physical form: powder, suitable for dissolution in common laboratory solvents.
• Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
• Intended use: biochemical and pharmacological research applications.

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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.

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Medchemexpress LLC Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g/mol | C8H9NO | 50 G

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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.

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Medchemexpress LLC Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.16 g/mol | C8H9NO | 5 G

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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).

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Medchemexpress LLC 2-phenylacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g/mol | C8H9NO | 10 G

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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.

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