Phenylacetamides
Cayman Chemical 2-PhenylacetamIde 100g
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
Cayman Chemical 2-PhenylacetamIde 50g
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
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 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.
Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES
NC3899170 2 CHLORO N PHENYLACETAMIDE 25G
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
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
2,6-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
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
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
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
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
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
Sigma Aldrich 4-Amino-N-methylbenzamide
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