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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

1-[(4-Fluorophenyl)carbamoyl]cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 849217-48-7 Molecular Formula: C11H10FNO3 Molecular Weight (g/mol): 223.203 MDL Number: MFCD11226313 InChI Key: PFMAFXYUHZDKPY-UHFFFAOYSA-N PubChem CID: 21081530 IUPAC Name: 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)O

PubChem CID 21081530
CAS 849217-48-7
Molecular Weight (g/mol) 223.203
MDL Number MFCD11226313
SMILES C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)O
IUPAC Name 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
InChI Key PFMAFXYUHZDKPY-UHFFFAOYSA-N
Molecular Formula C11H10FNO3
17

3-Hydroxy-p-butyrophenetidine 98.0+%, TCI America™

CAS: 1083-57-4 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.27 MDL Number: MFCD00021906 InChI Key: LIAWQASKBFCRNR-UHFFFAOYNA-N Synonym: 4′C-Ethoxy-3-hydroxybutyranilide, N-(3-Hydroxybutyryl)-p-phenetidine PubChem CID: 14130 IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxybutanamide SMILES: CCOC1=CC=C(NC(=O)CC(C)O)C=C1

PubChem CID 14130
CAS 1083-57-4
Molecular Weight (g/mol) 223.27
MDL Number MFCD00021906
SMILES CCOC1=CC=C(NC(=O)CC(C)O)C=C1
Synonym 4′C-Ethoxy-3-hydroxybutyranilide, N-(3-Hydroxybutyryl)-p-phenetidine
IUPAC Name N-(4-ethoxyphenyl)-3-hydroxybutanamide
InChI Key LIAWQASKBFCRNR-UHFFFAOYNA-N
Molecular Formula C12H17NO3
18

2-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™

CAS: 171887-03-9 Molecular Formula: C5H4Cl2N4O Molecular Weight (g/mol): 207.01 MDL Number: MFCD04112936 InChI Key: XYWHZUCZNRMJGO-UHFFFAOYSA-N Synonym: N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide PubChem CID: 10198177 IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide SMILES: NC1=NC(Cl)=C(NC=O)C(Cl)=N1

PubChem CID 10198177
CAS 171887-03-9
Molecular Weight (g/mol) 207.01
MDL Number MFCD04112936
SMILES NC1=NC(Cl)=C(NC=O)C(Cl)=N1
Synonym N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide
IUPAC Name N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide
InChI Key XYWHZUCZNRMJGO-UHFFFAOYSA-N
Molecular Formula C5H4Cl2N4O
19

N-(3-Chlorophenyl)-3-oxobutyramide 96.0+%, TCI America™

CAS: 2415-87-4 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018440 InChI Key: MTPKMGABYQNMMG-UHFFFAOYSA-N Synonym: 3′C-Chloroacetoacetanilide PubChem CID: 75487 IUPAC Name: N-(3-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC(Cl)=C1

PubChem CID 75487
CAS 2415-87-4
Molecular Weight (g/mol) 211.65
MDL Number MFCD00018440
SMILES CC(=O)CC(=O)NC1=CC=CC(Cl)=C1
Synonym 3′C-Chloroacetoacetanilide
IUPAC Name N-(3-chlorophenyl)-3-oxobutanamide
InChI Key MTPKMGABYQNMMG-UHFFFAOYSA-N
Molecular Formula C10H10ClNO2
20

o-Acetoacetanisidide 98.0+%, TCI America™

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
21

[(2,6-Dimethylphenyl)amino](oxo)acetic Acid 98.0+%, TCI America™

CAS: 2903-48-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD10018453 InChI Key: JFTAPSBIODPQJN-UHFFFAOYSA-N Synonym: (2,6-Dimethylanilino)(oxo)acetic Acid, N-(2,6-Dimethylphenyl)oxamic Acid, DMPAO PubChem CID: 14987869 IUPAC Name: 2-(2,6-dimethylanilino)-2-oxoacetic acid SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(=O)O

PubChem CID 14987869
CAS 2903-48-2
Molecular Weight (g/mol) 193.202
MDL Number MFCD10018453
SMILES CC1=C(C(=CC=C1)C)NC(=O)C(=O)O
Synonym (2,6-Dimethylanilino)(oxo)acetic Acid, N-(2,6-Dimethylphenyl)oxamic Acid, DMPAO
IUPAC Name 2-(2,6-dimethylanilino)-2-oxoacetic acid
InChI Key JFTAPSBIODPQJN-UHFFFAOYSA-N
Molecular Formula C10H11NO3
22

N,N'-Bis(acetoacetyl)-o-toluidine 95.0+%, TCI America™

CAS: 91-96-3 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00026248 InChI Key: CRRLDLPBQWRVGN-UHFFFAOYSA-N Synonym: N,N′C-Bis(acetoacetyl)-3,3′C-dimethylbenzidine, Naphthol AS-G, Azoic Coupling Component 5 PubChem CID: 66686 IUPAC Name: N-[3,3'-dimethyl-4'-(3-oxobutanamido)-[1,1'-biphenyl]-4-yl]-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1C)C1=CC=C(NC(=O)CC(C)=O)C(C)=C1

PubChem CID 66686
CAS 91-96-3
Molecular Weight (g/mol) 380.44
MDL Number MFCD00026248
SMILES CC(=O)CC(=O)NC1=CC=C(C=C1C)C1=CC=C(NC(=O)CC(C)=O)C(C)=C1
Synonym N,N′C-Bis(acetoacetyl)-3,3′C-dimethylbenzidine, Naphthol AS-G, Azoic Coupling Component 5
IUPAC Name N-[3,3'-dimethyl-4'-(3-oxobutanamido)-[1,1'-biphenyl]-4-yl]-3-oxobutanamide
InChI Key CRRLDLPBQWRVGN-UHFFFAOYSA-N
Molecular Formula C22H24N2O4
23

Palmitanilide 98.0+%, TCI America™

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
24

N-(3-Pyridyl)pivalamide 98.0+%, TCI America™

CAS: 70298-88-3 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996243 InChI Key: VQXVCVTZSTYIMG-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide PubChem CID: 4655044 IUPAC Name: 2,2-dimethyl-N-pyridin-3-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CN=CC=C1

PubChem CID 4655044
CAS 70298-88-3
Molecular Weight (g/mol) 178.235
MDL Number MFCD00996243
SMILES CC(C)(C)C(=O)NC1=CN=CC=C1
Synonym 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide
IUPAC Name 2,2-dimethyl-N-pyridin-3-ylpropanamide
InChI Key VQXVCVTZSTYIMG-UHFFFAOYSA-N
Molecular Formula C10H14N2O
25

N-Phenylmethacrylamide 98.0+%, TCI America™

CAS: 1611-83-2 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00048114 InChI Key: IJSVVICYGLOZHA-UHFFFAOYSA-N PubChem CID: 74164 IUPAC Name: 2-methyl-N-phenylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=CC=C1

PubChem CID 74164
CAS 1611-83-2
Molecular Weight (g/mol) 161.204
MDL Number MFCD00048114
SMILES CC(=C)C(=O)NC1=CC=CC=C1
IUPAC Name 2-methyl-N-phenylprop-2-enamide
InChI Key IJSVVICYGLOZHA-UHFFFAOYSA-N
Molecular Formula C10H11NO
26

4'-Chloro-2',5'-dimethoxyacetoacetanilide 98.0+%, TCI America™

CAS: 4433-79-8 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.70 MDL Number: MFCD00026256 InChI Key: MOUVJGIRLPZEES-UHFFFAOYSA-N Synonym: N-(4-Chloro-2,5-dimethoxyphenyl)acetoacetamide, Naphthol AS-IRG, Azoic Coupling Component 44 PubChem CID: 78170 IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide SMILES: COC1=CC(NC(=O)CC(C)=O)=C(OC)C=C1Cl

PubChem CID 78170
CAS 4433-79-8
Molecular Weight (g/mol) 271.70
MDL Number MFCD00026256
SMILES COC1=CC(NC(=O)CC(C)=O)=C(OC)C=C1Cl
Synonym N-(4-Chloro-2,5-dimethoxyphenyl)acetoacetamide, Naphthol AS-IRG, Azoic Coupling Component 44
IUPAC Name N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
InChI Key MOUVJGIRLPZEES-UHFFFAOYSA-N
Molecular Formula C12H14ClNO4
27

Myristanilide 99.0+%, TCI America™

CAS: 622-56-0 Molecular Formula: C20H33NO Molecular Weight (g/mol): 303.49 MDL Number: MFCD00059285 InChI Key: LYSJUAWWUBVYCB-UHFFFAOYSA-N Synonym: myristanilide,tetradecanamide, n-phenyl,n-phenyltetradecanamid,n-myristoylaniline,n-phenylmyristamide,myristic acid anilide,tetradecanoic acid phenylamide PubChem CID: 69324 IUPAC Name: N-phenyltetradecanamide SMILES: CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

PubChem CID 69324
CAS 622-56-0
Molecular Weight (g/mol) 303.49
MDL Number MFCD00059285
SMILES CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Synonym myristanilide,tetradecanamide, n-phenyl,n-phenyltetradecanamid,n-myristoylaniline,n-phenylmyristamide,myristic acid anilide,tetradecanoic acid phenylamide
IUPAC Name N-phenyltetradecanamide
InChI Key LYSJUAWWUBVYCB-UHFFFAOYSA-N
Molecular Formula C20H33NO
28

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

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
29

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

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
30

2'-Methylacetoacetanilide 98.0+%, TCI America™

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