accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (6)
  • (2)
  • (9)

Search Within Results
Keyword Search:
1 – 7 of 7 results
1

Formanilide, 99+%

CAS: 103-70-8 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

PubChem CID 7671
CAS 103-70-8
ChEBI CHEBI:42416
MDL Number MFCD00003276
SMILES C1=CC=C(C=C1)NC=O
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
IUPAC Name N-phenylformamide
InChI Key DYDNPESBYVVLBO-UHFFFAOYSA-N
2

Lemborexant, TRC

CAS: 1369764-02-2 Molecular Formula: C22H20F2N4O2 Molecular Weight (g/mol): 410.42 Synonym: (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide SMILES: Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1

CAS 1369764-02-2
Molecular Weight (g/mol) 410.42
SMILES Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1
Synonym (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide
IUPAC Name (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide
Molecular Formula C22H20F2N4O2
3

(1R)-trans-4-[N-Boc-1-aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide (~90% R), TRC

CAS: 671816-04-9 Molecular Formula: C19H29N3O3 Molecular Weight (g/mol): 347.45 Synonym: [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632 IUPAC Name: tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate SMILES: C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C

CAS 671816-04-9
Molecular Weight (g/mol) 347.45
SMILES C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C
Synonym [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632
IUPAC Name tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate
Molecular Formula C19H29N3O3
4

(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine, TRC

CAS: 1346617-47-7 Molecular Formula: C13 H19 N3 O2 S Molecular Weight (g/mol): 281.37 Synonym: Pramipexole Di-Amide IUPAC Name: N-[(6S)-6-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide SMILES: CCC(=O)N[C@H]1CCc2nc(NC(=O)CC)sc2C1

CAS 1346617-47-7
Molecular Weight (g/mol) 281.37
SMILES CCC(=O)N[C@H]1CCc2nc(NC(=O)CC)sc2C1
Synonym Pramipexole Di-Amide
IUPAC Name N-[(6S)-6-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide
Molecular Formula C13 H19 N3 O2 S
5

Y-27632 Dihydrochloride, TRC

CAS: 129830-38-2 Molecular Formula: C14H21N3O • 2(HCl) Molecular Weight (g/mol): 247.3423646 Synonym: trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride; SMILES: N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C

CAS 129830-38-2
Molecular Weight (g/mol) 247.3423646
SMILES N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C
Synonym trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride;
Molecular Formula C14H21N3O • 2(HCl)
6

Alfa Aesar™ Ethyl N-(4-bromophenyl)oxamate

CAS: 24451-15-8 Molecular Formula: C10H10BrNO3 Molecular Weight (g/mol): 272.098 MDL Number: MFCD00728542 InChI Key: RWWFLEVLFXJHIB-UHFFFAOYSA-N Synonym: ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate PubChem CID: 2794843 IUPAC Name: ethyl 2-(4-bromoanilino)-2-oxoacetate SMILES: CCOC(=O)C(=O)NC1=CC=C(C=C1)Br

PubChem CID 2794843
CAS 24451-15-8
Molecular Weight (g/mol) 272.098
MDL Number MFCD00728542
SMILES CCOC(=O)C(=O)NC1=CC=C(C=C1)Br
Synonym ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate
IUPAC Name ethyl 2-(4-bromoanilino)-2-oxoacetate
InChI Key RWWFLEVLFXJHIB-UHFFFAOYSA-N
Molecular Formula C10H10BrNO3
7

Acetoacetanilide, 99%

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

PubChem CID 7592
CAS 102-01-2
Molecular Weight (g/mol) 177.2
MDL Number MFCD00008780
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
IUPAC Name 3-oxo-N-phenylbutanamide
InChI Key DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molecular Formula C10H11NO2