Phenylacetamides

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

Atenolol 98.0+%, TCI America™

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

4-Hydroxyphenylacetamide 98.0+%, TCI America™

CAS: 17194-82-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O

Tropicamide 99.0+%, TCI America™

CAS: 1508-75-4 Molecular Formula: C17H20N2O2 Molecular Weight (g/mol): 284.359 MDL Number: MFCD00058580 InChI Key: BGDKAVGWHJFAGW-UHFFFAOYSA-N Synonym: tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum PubChem CID: 5593 IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide SMILES: CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2

Phenylacetic Hydrazide 98.0+%, TCI America™

CAS: 937-39-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 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

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

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

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.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

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

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

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.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Medchemexpress LLC 2-phenylacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 g/mol | C8H9NO | 25 G

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

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).

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Aobchem AOBCHEM

5001075881 N-CYCLOHEXYL-2-PHENYLACETAMIDE

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Aobchem AOBCHEM

5001075882 N-CYCLOHEXYL-2-PHENYLACETAMIDE

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

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

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Selleck Chemical LLC 2-Phenylacetamide S4440-100mg

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

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

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Chemscene ChemScene | 2-Hydroxy-N-phenylacetamide | 250MG | CS-0139260 | 0.97 | 4746-61-6| MFCD00068778 | 151.16

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

ChemScene | 2-Hydroxy-N-phenylacetamide | 250MG | CS-0139260 | 0.97 | 4746-61-6| MFCD00068778 | 151.16

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More