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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.
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Keyword Search:
16 – 30 of 131 results
16

o-Acetoacetanisidide 98.0+%, TCI America™
SDP

CAS: 92-15-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008781 InChI Key: KYYRTDXOHQYZPO-UHFFFAOYSA-N Synonym: n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide PubChem CID: 7078 IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1OC

PubChem CID 7078
CAS 92-15-9
Molecular Weight (g/mol) 207.229
MDL Number MFCD00008781
SMILES CC(=O)CC(=O)NC1=CC=CC=C1OC
Synonym n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide
IUPAC Name N-(2-methoxyphenyl)-3-oxobutanamide
InChI Key KYYRTDXOHQYZPO-UHFFFAOYSA-N
Molecular Formula C11H13NO3
17

Palmitanilide 98.0+%, TCI America™
SDP

CAS: 6832-98-0 Molecular Formula: C22H37NO Molecular Weight (g/mol): 331.544 MDL Number: MFCD00059287 InChI Key: VENJCACPSJGPCM-UHFFFAOYSA-N Synonym: N-Palmitoylaniline, N-Phenylpalmitamide PubChem CID: 96171 IUPAC Name: N-phenylhexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

PubChem CID 96171
CAS 6832-98-0
Molecular Weight (g/mol) 331.544
MDL Number MFCD00059287
SMILES CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Synonym N-Palmitoylaniline, N-Phenylpalmitamide
IUPAC Name N-phenylhexadecanamide
InChI Key VENJCACPSJGPCM-UHFFFAOYSA-N
Molecular Formula C22H37NO
18

Palmitanilide, Spectrum™ Chemical
SDP

CAS: 6832-98-0

CAS 6832-98-0
19

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
20

Acetoacetanilide, 98+%

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 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) 177.203
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
21

all-trans-N-(4-Hydroxyphenyl)retinamide 98.0+%, TCI America™
SDP

CAS: 65646-68-6 Molecular Formula: C26H33NO2 Molecular Weight (g/mol): 391.555 MDL Number: MFCD00792674 InChI Key: AKJHMTWEGVYYSE-FXILSDISSA-N Synonym: fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin PubChem CID: 5288209 ChEBI: CHEBI:42588 IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C

PubChem CID 5288209
CAS 65646-68-6
Molecular Weight (g/mol) 391.555
ChEBI CHEBI:42588
MDL Number MFCD00792674
SMILES CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C
Synonym fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin
IUPAC Name (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
InChI Key AKJHMTWEGVYYSE-FXILSDISSA-N
Molecular Formula C26H33NO2
22

3-Methacrylamidophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 3016474
CAS 48150-45-4
Molecular Weight (g/mol) 205.02
MDL Number MFCD09475805
Color Yellow
Physical Form Crystalline Powder
SMILES B(C1=CC(=CC=C1)NC(=O)C(=C)C)(O)O
Synonym 3-Methacrylamidobenzeneboronic Acid
TSCA No
IUPAC Name [3-(2-methylprop-2-enoylamino)phenyl]boronic acid
InChI Key GBBUBIKYAQLESK-UHFFFAOYSA-N
Molecular Formula C10H12BNO3
Formula Weight 205.02
23

2-(Pivalamido)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC Name: [2-(2,2-dimethylpropanamido)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

PubChem CID 4193502
CAS 146140-95-6
Molecular Weight (g/mol) 221.06
MDL Number MFCD01114645
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Synonym 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
IUPAC Name [2-(2,2-dimethylpropanamido)phenyl]boronic acid
InChI Key MXRAJVMTCAUABO-UHFFFAOYSA-N
Molecular Formula C11H16BNO3
24

N-(2-Pyridyl)pivalamide 98.0+%, TCI America™
SDP

CAS: 86847-59-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00460277 InChI Key: CGSPVYCZBDFPHJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-2-yl-propionamide,2-pivaloylamino pyridine,2,2-dimethyl-n-pyridin-2-yl propanamide,n-pyridin-2-yl pivalamide,n-boc-2-aminopyridine,2,2-dimethyl-n-2-pyridyl propanamide,2,2-dimethyl-n-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-2-pyridinyl,pivaloylamino pyridine,n-o-pyridylpivalamide PubChem CID: 1051519 IUPAC Name: 2,2-dimethyl-N-pyridin-2-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=CC=N1

PubChem CID 1051519
CAS 86847-59-8
Molecular Weight (g/mol) 178.235
MDL Number MFCD00460277
SMILES CC(C)(C)C(=O)NC1=CC=CC=N1
Synonym 2,2-dimethyl-n-pyridin-2-yl-propionamide,2-pivaloylamino pyridine,2,2-dimethyl-n-pyridin-2-yl propanamide,n-pyridin-2-yl pivalamide,n-boc-2-aminopyridine,2,2-dimethyl-n-2-pyridyl propanamide,2,2-dimethyl-n-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-2-pyridinyl,pivaloylamino pyridine,n-o-pyridylpivalamide
IUPAC Name 2,2-dimethyl-N-pyridin-2-ylpropanamide
InChI Key CGSPVYCZBDFPHJ-UHFFFAOYSA-N
Molecular Formula C10H14N2O
25

4'-Chloro-2'-methylacetoacetanilide 98.0+%, TCI America™
SDP

CAS: 20139-55-3 Molecular Formula: C11H12ClNO2 Molecular Weight (g/mol): 225.67 MDL Number: MFCD00018493 InChI Key: ODFRAIZRJMUPCP-UHFFFAOYSA-N Synonym: N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline PubChem CID: 258549 IUPAC Name: N-(4-chloro-2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C

PubChem CID 258549
CAS 20139-55-3
Molecular Weight (g/mol) 225.67
MDL Number MFCD00018493
SMILES CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C
Synonym N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline
IUPAC Name N-(4-chloro-2-methylphenyl)-3-oxobutanamide
InChI Key ODFRAIZRJMUPCP-UHFFFAOYSA-N
Molecular Formula C11H12ClNO2
26

2'-Methylacetoacetanilide 98.0+%, TCI America™
SDP

CAS: 93-68-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00008782 InChI Key: TVZIWRMELPWPPR-UHFFFAOYSA-N Synonym: 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide PubChem CID: 7154 IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1C

PubChem CID 7154
CAS 93-68-5
Molecular Weight (g/mol) 191.23
MDL Number MFCD00008782
SMILES CC(=O)CC(=O)NC1=CC=CC=C1C
Synonym 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide
IUPAC Name N-(2-methylphenyl)-3-oxobutanamide
InChI Key TVZIWRMELPWPPR-UHFFFAOYSA-N
Molecular Formula C11H13NO2
27

Nefiracetam 98.0+%, TCI America™
SDP

CAS: 77191-36-7 Molecular Formula: C14H18N2O2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00209882 InChI Key: NGHTXZCKLWZPGK-UHFFFAOYSA-N Synonym: nefiracetam,n-2,6-dimethylphenyl-2-2-oxopyrrolidin-1-yl acetamide,translon,nefiracetam inn,dmppa,motiva,nefiracetamum inn-latin,n-2,6-dimethylphenyl-2-oxo-1-pyrrolidineacetamide,unii-1jk12gx30n,ccris 6729 PubChem CID: 71157 IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O

PubChem CID 71157
CAS 77191-36-7
Molecular Weight (g/mol) 246.31
MDL Number MFCD00209882
SMILES CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O
Synonym nefiracetam,n-2,6-dimethylphenyl-2-2-oxopyrrolidin-1-yl acetamide,translon,nefiracetam inn,dmppa,motiva,nefiracetamum inn-latin,n-2,6-dimethylphenyl-2-oxo-1-pyrrolidineacetamide,unii-1jk12gx30n,ccris 6729
IUPAC Name N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
InChI Key NGHTXZCKLWZPGK-UHFFFAOYSA-N
Molecular Formula C14H18N2O2
28

2'-Methylformanilide 98.0+%, TCI America™
SDP

CAS: 94-69-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014122 InChI Key: ZXTLGJAARBNQGK-UHFFFAOYSA-N Synonym: 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline PubChem CID: 7202 IUPAC Name: N-(2-methylphenyl)formamide SMILES: CC1=CC=CC=C1NC=O

PubChem CID 7202
CAS 94-69-9
Molecular Weight (g/mol) 135.17
MDL Number MFCD00014122
SMILES CC1=CC=CC=C1NC=O
Synonym 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline
IUPAC Name N-(2-methylphenyl)formamide
InChI Key ZXTLGJAARBNQGK-UHFFFAOYSA-N
Molecular Formula C8H9NO
29

N-(4-Chlorophenyl)formamide 98.0+%, TCI America™
SDP

CAS: 2617-79-0 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD00021020 InChI Key: LMLFHXMNNHGRRO-UHFFFAOYSA-N Synonym: 1-Chloro-4-formamidobenzene, 4′C-Chloroformanilide PubChem CID: 17475 IUPAC Name: N-(4-chlorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)Cl

PubChem CID 17475
CAS 2617-79-0
Molecular Weight (g/mol) 155.581
MDL Number MFCD00021020
SMILES C1=CC(=CC=C1NC=O)Cl
Synonym 1-Chloro-4-formamidobenzene, 4′C-Chloroformanilide
IUPAC Name N-(4-chlorophenyl)formamide
InChI Key LMLFHXMNNHGRRO-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
30

2',5'-Dichloroacetoacetanilide 98.0+%, TCI America™
SDP

CAS: 2044-72-6 Molecular Formula: C10H9Cl2NO2 Molecular Weight (g/mol): 246.087 MDL Number: MFCD00018520 InChI Key: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC Name: N-(2,5-dichlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

PubChem CID 74890
CAS 2044-72-6
Molecular Weight (g/mol) 246.087
MDL Number MFCD00018520
SMILES CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Synonym 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
IUPAC Name N-(2,5-dichlorophenyl)-3-oxobutanamide
InChI Key HLMZZYYGOKOOTA-UHFFFAOYSA-N
Molecular Formula C10H9Cl2NO2