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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31 – 45 of 687 results

N-Phenylacrylamide 98.0+%, TCI America™

CAS: 2210-24-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00080617 InChI Key: BPCNEKWROYSOLT-UHFFFAOYSA-N PubChem CID: 221792 IUPAC Name: N-phenylprop-2-enamide SMILES: C=CC(=O)NC1=CC=CC=C1

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PubChem CID	221792
CAS	2210-24-4
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00080617
SMILES	C=CC(=O)NC1=CC=CC=C1
IUPAC Name	N-phenylprop-2-enamide
InChI Key	BPCNEKWROYSOLT-UHFFFAOYSA-N
Molecular Formula	C9H9NO

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

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

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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

N-(4-Nitrophenyl)-3-oxobutyramide 98.0+%, TCI America™

CAS: 4835-39-6 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.2 MDL Number: MFCD00452522 InChI Key: KCXJQNDNGLRYBN-UHFFFAOYSA-N Synonym: 4′C-Nitroacetoacetanilide PubChem CID: 78547 IUPAC Name: N-(4-nitrophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	78547
CAS	4835-39-6
Molecular Weight (g/mol)	222.2
MDL Number	MFCD00452522
SMILES	CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	4′C-Nitroacetoacetanilide
IUPAC Name	N-(4-nitrophenyl)-3-oxobutanamide
InChI Key	KCXJQNDNGLRYBN-UHFFFAOYSA-N
Molecular Formula	C10H10N2O4

Pelitinib 97.0+%, TCI America™

CAS: 257933-82-7 Molecular Formula: C24H23ClFN5O2 Molecular Weight (g/mol): 467.929 MDL Number: MFCD09837868 InChI Key: WVUNYSQLFKLYNI-AATRIKPKSA-N Synonym: EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide PubChem CID: 6445562 ChEBI: CHEBI:38927 IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C

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Specifications

PubChem CID	6445562
CAS	257933-82-7
Molecular Weight (g/mol)	467.929
ChEBI	CHEBI:38927
MDL Number	MFCD09837868
SMILES	CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C
Synonym	EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide
IUPAC Name	(E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
InChI Key	WVUNYSQLFKLYNI-AATRIKPKSA-N
Molecular Formula	C24H23ClFN5O2

Bikinin 98.0+%, TCI America™

CAS: 188011-69-0 Molecular Formula: C9H9BrN2O3 Molecular Weight (g/mol): 273.086 MDL Number: MFCD00116442 InChI Key: XFYYQDHEDOXWGA-UHFFFAOYSA-N Synonym: 4-[(5-Bromo-2-pyridyl)amino]-4-oxobutyric Acid PubChem CID: 647833 IUPAC Name: 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid SMILES: C1=CC(=NC=C1Br)NC(=O)CCC(=O)O

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Specifications

PubChem CID	647833
CAS	188011-69-0
Molecular Weight (g/mol)	273.086
MDL Number	MFCD00116442
SMILES	C1=CC(=NC=C1Br)NC(=O)CCC(=O)O
Synonym	4-[(5-Bromo-2-pyridyl)amino]-4-oxobutyric Acid
IUPAC Name	4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid
InChI Key	XFYYQDHEDOXWGA-UHFFFAOYSA-N
Molecular Formula	C9H9BrN2O3

4'-Chloroacetoacetanilide 98.0+%, TCI America™

CAS: 101-92-8 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.645 MDL Number: MFCD00000613 InChI Key: JMRJWEJJUKUBEA-UHFFFAOYSA-N Synonym: 4'-chloroacetoacetanilide,n-4-chlorophenyl-3-oxobutanamide,p-chloroacetoacetanilide,acetoacet-p-chloroanilide,butanamide, n-4-chlorophenyl-3-oxo,acetoacetanilide, 4'-chloro,acetoacetyl-4-chloroanilide,acetoacetanilide, p-chloro,n-4-chlorophenyl acetoacetamide,p-chlorodiacetanilide PubChem CID: 7587 ChEBI: CHEBI:35090 IUPAC Name: N-(4-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	7587
CAS	101-92-8
Molecular Weight (g/mol)	211.645
ChEBI	CHEBI:35090
MDL Number	MFCD00000613
SMILES	CC(=O)CC(=O)NC1=CC=C(C=C1)Cl
Synonym	4'-chloroacetoacetanilide,n-4-chlorophenyl-3-oxobutanamide,p-chloroacetoacetanilide,acetoacet-p-chloroanilide,butanamide, n-4-chlorophenyl-3-oxo,acetoacetanilide, 4'-chloro,acetoacetyl-4-chloroanilide,acetoacetanilide, p-chloro,n-4-chlorophenyl acetoacetamide,p-chlorodiacetanilide
IUPAC Name	N-(4-chlorophenyl)-3-oxobutanamide
InChI Key	JMRJWEJJUKUBEA-UHFFFAOYSA-N
Molecular Formula	C10H10ClNO2

4'-Chloropivaloanilide 98.0+%, TCI America™

CAS: 65854-91-3 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD01571825 InChI Key: IZISMXMXCLUHGI-UHFFFAOYSA-N Synonym: 4-Chloro-N-pivaloylaniline, N-(4-Chlorophenyl)pivalamide, N-(4-Chlorophenyl)-2,2-dimethylpropionamide PubChem CID: 182511 IUPAC Name: N-(4-chlorophenyl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	182511
CAS	65854-91-3
Molecular Weight (g/mol)	211.689
MDL Number	MFCD01571825
SMILES	CC(C)(C)C(=O)NC1=CC=C(C=C1)Cl
Synonym	4-Chloro-N-pivaloylaniline, N-(4-Chlorophenyl)pivalamide, N-(4-Chlorophenyl)-2,2-dimethylpropionamide
IUPAC Name	N-(4-chlorophenyl)-2,2-dimethylpropanamide
InChI Key	IZISMXMXCLUHGI-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO

p-Acetoacetophenetidide 98.0+%, TCI America™

CAS: 122-82-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00043937 InChI Key: WWROGCAUSKGAMX-UHFFFAOYSA-N Synonym: N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide PubChem CID: 61053 IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide SMILES: CCOC1=CC=C(NC(=O)CC(C)=O)C=C1

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PubChem CID	61053
CAS	122-82-7
Molecular Weight (g/mol)	221.26
MDL Number	MFCD00043937
SMILES	CCOC1=CC=C(NC(=O)CC(C)=O)C=C1
Synonym	N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide
IUPAC Name	N-(4-ethoxyphenyl)-3-oxobutanamide
InChI Key	WWROGCAUSKGAMX-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

4'-Methylformanilide 98.0+%, TCI America™

CAS: 3085-54-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014124 InChI Key: GRVKDWHXLFEVBP-UHFFFAOYSA-N Synonym: N-Formyl-p-toluidine, N-(p-Tolyl)formamide PubChem CID: 76519 IUPAC Name: N-(4-methylphenyl)formamide SMILES: CC1=CC=C(NC=O)C=C1

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PubChem CID	76519
CAS	3085-54-9
Molecular Weight (g/mol)	135.17
MDL Number	MFCD00014124
SMILES	CC1=CC=C(NC=O)C=C1
Synonym	N-Formyl-p-toluidine, N-(p-Tolyl)formamide
IUPAC Name	N-(4-methylphenyl)formamide
InChI Key	GRVKDWHXLFEVBP-UHFFFAOYSA-N
Molecular Formula	C8H9NO

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

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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

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

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

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Specifications

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

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

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

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Specifications

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

Xylylazo Violet II 95.0+%, TCI America™

CAS: 523-67-1 Molecular Formula: C25H21N3O3 Molecular Weight (g/mol): 411.46 MDL Number: MFCD00014309 InChI Key: ZVNUDNGOWJBORX-NFFVHWSESA-N Synonym: 1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1-(2-hydroxybenzene), 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]phenol, Xylidyl Blue II PubChem CID: 6832201 IUPAC Name: (4Z)-N-(2,4-dimethylphenyl)-4-[2-(2-hydroxyphenyl)hydrazin-1-ylidene]-3-oxo-3,4-dihydronaphthalene-2-carboxamide SMILES: CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC=CC=C3O)C2=O)C(C)=C1

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Specifications

PubChem CID	6832201
CAS	523-67-1
Molecular Weight (g/mol)	411.46
MDL Number	MFCD00014309
SMILES	CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC=CC=C3O)C2=O)C(C)=C1
Synonym	1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1-(2-hydroxybenzene), 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]phenol, Xylidyl Blue II
IUPAC Name	(4Z)-N-(2,4-dimethylphenyl)-4-[2-(2-hydroxyphenyl)hydrazin-1-ylidene]-3-oxo-3,4-dihydronaphthalene-2-carboxamide
InChI Key	ZVNUDNGOWJBORX-NFFVHWSESA-N
Molecular Formula	C25H21N3O3

2-Cyanoacetanilide 98.0+%, TCI America™

CAS: 621-03-4 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00019840 InChI Key: XCTQPMCULSZKLT-UHFFFAOYSA-N Synonym: 2-cyanoacetanilide,acetamide, 2-cyano-n-phenyl,n-phenylcyanoacetamide,2-cyano-n-phenyl-acetamide,alpha-cyanoacetanilide,acetanilide, 2-cyano,cyanoacetanilide,cyanoacetic acid anilide,2-cyano-acetanilide,n-phenyl cyanoacetamide PubChem CID: 69296 IUPAC Name: 2-cyano-N-phenylacetamide SMILES: O=C(CC#N)NC1=CC=CC=C1

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PubChem CID	69296
CAS	621-03-4
Molecular Weight (g/mol)	160.18
MDL Number	MFCD00019840
SMILES	O=C(CC#N)NC1=CC=CC=C1
Synonym	2-cyanoacetanilide,acetamide, 2-cyano-n-phenyl,n-phenylcyanoacetamide,2-cyano-n-phenyl-acetamide,alpha-cyanoacetanilide,acetanilide, 2-cyano,cyanoacetanilide,cyanoacetic acid anilide,2-cyano-acetanilide,n-phenyl cyanoacetamide
IUPAC Name	2-cyano-N-phenylacetamide
InChI Key	XCTQPMCULSZKLT-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

2'-Methylformanilide 98.0+%, TCI America™

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

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Specifications

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

N-arylamides

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