Phenylacetamides
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
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 Benzeneacetamide | 103-81-1 | MFCD00059193 | 99.9% | 135.17 | C8H9NO | 500 G
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.
Sigma Aldrich Fine Chemicals Biosciences Guanfacine hydrochloride >=98% (HPLC) | 29110-48-3 | MFCD00798230 | 50MG
Guanfacine hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 282.55 | 29110-48-3 | MFCD00798230 | 50MG
Sigma Aldrich Fine Chemicals Biosciences Atenolol 29122-68-7 | MFCD00057645 | | 1g
Atenolol | Purity: >=98% | M. W.: 266.34 | 29122-68-7 | MFCD00057645 |1g
2,6-Dichlorophenylacetamide, 98+%, Thermo Scientific™
CAS: 78433-88-2 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00082745 InChI Key: KEPLFZWNVMCJLI-UHFFFAOYSA-N Synonym: 2-2,6-dichlorophenyl acetamide,2,6-dichlorophenylacetamide,benzeneacetamide,2,6-dichloro PubChem CID: 3422379 IUPAC Name: 2-(2,6-dichlorophenyl)acetamide SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N)Cl
2-Ethyl-2-phenylmalonamide monohydrate, 99%, Thermo Scientific™
CAS: 80866-90-6 Molecular Formula: C11H16N2O3 Molecular Weight (g/mol): 224.26 InChI Key: FZSBWHZDTUPYRX-UHFFFAOYSA-N Synonym: 2-ethyl-2-phenylmalonamide monohydrate,unii-27l1min7yr,phenylethylmalonamide hydrate,27l1min7yr,propanediamide, 2-ethyl-2-phenyl-, hydrate 1:1,2-ethyl-2-phenylmalonamide hydrate,2 ethyl 2 phenylmalonamide hydrate,ethylphenylmalonamide hydrate,propanediamide, 2-ethyl-2-phenyl-, monohydrate,acmc-1bl78 PubChem CID: 2724041 IUPAC Name: 2-ethyl-2-phenylpropanediamide;hydrate SMILES: CCC(C1=CC=CC=C1)(C(=O)N)C(=O)N.O
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
Milnacipran hydrochloride, Tocris Bioscience™
CAS: 101152-94-7 Molecular Formula: C15H23ClN2O Molecular Weight (g/mol): 282.812 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
BRL 52537 hydrochloride, Tocris Bioscience™
CAS: 112282-24-3 Molecular Formula: C18H25Cl3N2O Molecular Weight (g/mol): 391.76 MDL Number: MFCD00672679 InChI Key: NGVLSOWJSUUYDE-UHFFFAOYNA-N Synonym: brl 52537 hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hydrochloride,+/--1-3,4-dichlorophenyl acetyl-2-1-pyrrolidinyl methylpiperidine hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hcl,d03qzj,d04ynw,pleiotropic pathway modulator oral, cancer , celgene,pleiotropic pathway modifiers inflammatory disease , celgene PubChem CID: 11315337 IUPAC Name: 2-(3,4-dichlorophenyl)-1-{2-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}ethan-1-one hydrochloride SMILES: Cl.ClC1=C(Cl)C=C(CC(=O)N2CCCCC2CN2CCCC2)C=C1
ICI 199,441 hydrochloride, Tocris Bioscience™
CAS: 115199-84-3 Molecular Formula: C21H25Cl3N2O Molecular Weight (g/mol): 427.794 InChI Key: VFLWVWZSDBTGQJ-VEIFNGETSA-N Synonym: ici-199,441 hydrochloride,ici 199,441 hydrochloride,n-2-n-methyl-3,4-dichlorophenylacetamido-2-phenylethyl pyrrolidine,s-3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl benzeneacetamide monohydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-yl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-ylethyl acetamide hydrochloride,benzeneacetamide, 3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl-, monohydrochloride, s PubChem CID: 3082717 IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride SMILES: CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
Tropicamide, Tocris Bioscience™
CAS: 1508-75-4 Molecular Formula: C17H20N2O2 Molecular Weight (g/mol): 284.359 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
MR 16728 hydrochloride, Tocris Bioscience™
CAS: 207403-36-9 Molecular Formula: C23H37ClN2O Molecular Weight (g/mol): 393.012 InChI Key: QLMQSFIGPVLVAO-UHFFFAOYSA-N Synonym: mr 16728 hydrochloride,n-3-1-azepanyl propyl-2-cyclohexyl-2-phenylacetamide hydrochloride,n-3-azepan-1-yl propyl-2-cyclohexyl-2-phenylacetamide hydrochloride,n-3-1-hexahydroazapinyl propyl-?-cyclohexyl-benzeneacetamide hydrochloride,benzeneacetamide,,a-cyclohexyl-n-3-hexahydro-1h-azepin-1-yl propyl-, hydrochloride 1:1 PubChem CID: 378810 IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-cyclohexyl-2-phenylacetamide;hydrochloride SMILES: C1CCCN(CC1)CCCNC(=O)C(C2CCCCC2)C3=CC=CC=C3.Cl