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Phenylacetamides

Organic compounds that consist of an acetamide molecule with a phenyl group substitution; these compounds are considered monocarboxylic acid amides.
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46 – 60 of 60 results
46

eMolecules​ Medchem Express / WAY-100135 (dihydrochloride) / 5mg / 783660391 / HY-117575A / / 149055-79-8 / MFCD00903910 / 468.460 / C24H35Cl2N3O2

Medchem Express / WAY-100135 (dihydrochloride) / 5mg / 783660391 / HY-117575A / / 149055-79-8 / MFCD00903910 / 468.460 / C24H35Cl2N3O2

ENCOMPASS_PREFERRED
47

Sigma Aldrich Fine Chemicals Biosciences DAPT >=98% (HPLC), solid | 208255-80-5 | MFCD04974585 | 25MG

DAPT >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 432.46 | 208255-80-5 | MFCD04974585 | 25MG

ENCOMPASS
48

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

ENCOMPASS
49

eMolecules​ 2-Bromo-N-phenylacetamide | 5326-87-4 | MFCD00462518 | 5g

Oakwood Chemicals | 2-Bromo-N-phenylacetamide | 5g | 480142357 | 080331 | | 5326-87-4 | MFCD00462518 | 214.062 | C8H8BrNO

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ENCOMPASS_PREFERRED
50

Sigma Aldrich Fine Chemicals Biosciences WAY-100135 >=98% (HPLC) | 149055-79-8 | MFCD00903910 | 5MG

WAY-100135 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 468.46 | 149055-79-8 | MFCD00903910 | 5MG

ENCOMPASS
51

Cayman Chemical 2-PhenylacetamIde 10g
SDP

An internal standard for the quantification of azilsartan by GC- or LC-MS

ENCOMPASS_PREFERRED
52

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

PubChem CID 378810
CAS 207403-36-9
Molecular Weight (g/mol) 393.012
SMILES C1CCCN(CC1)CCCNC(=O)C(C2CCCCC2)C3=CC=CC=C3.Cl
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
IUPAC Name N-[3-(azepan-1-yl)propyl]-2-cyclohexyl-2-phenylacetamide;hydrochloride
InChI Key QLMQSFIGPVLVAO-UHFFFAOYSA-N
Molecular Formula C23H37ClN2O
53

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

PubChem CID 3422379
CAS 78433-88-2
Molecular Weight (g/mol) 204.05
MDL Number MFCD00082745
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)N)Cl
Synonym 2-2,6-dichlorophenyl acetamide,2,6-dichlorophenylacetamide,benzeneacetamide,2,6-dichloro
IUPAC Name 2-(2,6-dichlorophenyl)acetamide
InChI Key KEPLFZWNVMCJLI-UHFFFAOYSA-N
Molecular Formula C8H7Cl2NO
54

2-Phenylbutyramide, 98%, 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

PubChem CID 7011
CAS 90-26-6
Molecular Weight (g/mol) 163.22
MDL Number MFCD00025511
SMILES CCC(C1=CC=CC=C1)C(=O)N
Synonym 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan
IUPAC Name 2-phenylbutanamide
InChI Key UNFGQCCHVMMMRF-UHFFFAOYSA-N
Molecular Formula C10H13NO
55

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

PubChem CID 45039934
CAS 101152-94-7
Molecular Weight (g/mol) 282.812
SMILES CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl
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
IUPAC Name (2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride
InChI Key XNCDYJFPRPDERF-LKNSGBSQSA-N
Molecular Formula C15H23ClN2O
56

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

PubChem CID 5593
CAS 1508-75-4
Molecular Weight (g/mol) 284.359
SMILES CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2
Synonym tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum
IUPAC Name N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
InChI Key BGDKAVGWHJFAGW-UHFFFAOYSA-N
Molecular Formula C17H20N2O2
57

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

PubChem CID 3082717
CAS 115199-84-3
Molecular Weight (g/mol) 427.794
SMILES CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
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
IUPAC Name 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride
InChI Key VFLWVWZSDBTGQJ-VEIFNGETSA-N
Molecular Formula C21H25Cl3N2O
58

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

PubChem CID 11315337
CAS 112282-24-3
Molecular Weight (g/mol) 391.76
MDL Number MFCD00672679
SMILES Cl.ClC1=C(Cl)C=C(CC(=O)N2CCCCC2CN2CCCC2)C=C1
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
IUPAC Name 2-(3,4-dichlorophenyl)-1-{2-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}ethan-1-one hydrochloride
InChI Key NGVLSOWJSUUYDE-UHFFFAOYNA-N
Molecular Formula C18H25Cl3N2O
59

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

PubChem CID 7011
CAS 90-26-6
Molecular Weight (g/mol) 163.22
MDL Number MFCD00025511
SMILES CCC(C1=CC=CC=C1)C(=O)N
Synonym 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan
IUPAC Name 2-phenylbutanamide
InChI Key UNFGQCCHVMMMRF-UHFFFAOYSA-N
Molecular Formula C10H13NO
60

2-Ethyl-2-phenylmalonamide monohydrate, 99%, Thermo Scientific™

CAS: 7206-76-0 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

PubChem CID 2724041
CAS 7206-76-0
Molecular Weight (g/mol) 224.26
SMILES CCC(C1=CC=CC=C1)(C(=O)N)C(=O)N.O
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
IUPAC Name 2-ethyl-2-phenylpropanediamide;hydrate
InChI Key FZSBWHZDTUPYRX-UHFFFAOYSA-N
Molecular Formula C11H16N2O3