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Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.

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1

4-Acetamidobenzeneboronic acid, 96%

CAS: 101251-09-6 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.98 MDL Number: MFCD02179451 InChI Key: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl PubChem CID: 2734657 IUPAC Name: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O

PubChem CID 2734657
CAS 101251-09-6
Molecular Weight (g/mol) 178.98
MDL Number MFCD02179451
SMILES CC(=O)NC1=CC=C(C=C1)B(O)O
Synonym 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl
IUPAC Name (4-acetamidophenyl)boronic acid
InChI Key VYEWTHXZHHATTA-UHFFFAOYSA-N
Molecular Formula C8H10BNO3
2

3-Acetamidobenzeneboronic acid, 98%

CAS: 78887-39-5 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.982 MDL Number: MFCD00236013 InChI Key: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonym: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid PubChem CID: 157274 IUPAC Name: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O

PubChem CID 157274
CAS 78887-39-5
Molecular Weight (g/mol) 178.982
MDL Number MFCD00236013
SMILES B(C1=CC(=CC=C1)NC(=O)C)(O)O
Synonym 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid
IUPAC Name (3-acetamidophenyl)boronic acid
InChI Key IBTSWKLSEOGJGJ-UHFFFAOYSA-N
Molecular Formula C8H10BNO3
3

Ivacaftor Carboxylic Acid, TRC

CAS: 1246213-24-0 Molecular Formula: C24 H26 N2 O5 Molecular Weight (g/mol): 422.47 Synonym: Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-,4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethylbenzeneacetic acid,Ivacaftor carboxylic acid,Ivacaftor impurity 1,2-(5-tert-Butyl-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid IUPAC Name: 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid SMILES: CC(C)(C)c1cc(c(O)cc1NC(=O)C2=CNc3ccccc3C2=O)C(C)(C)C(=O)O

CAS 1246213-24-0
Molecular Weight (g/mol) 422.47
SMILES CC(C)(C)c1cc(c(O)cc1NC(=O)C2=CNc3ccccc3C2=O)C(C)(C)C(=O)O
Synonym Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-,4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethylbenzeneacetic acid,Ivacaftor carboxylic acid,Ivacaftor impurity 1,2-(5-tert-Butyl-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid
IUPAC Name 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid
Molecular Formula C24 H26 N2 O5
4

4-Acetamidobenzenesulfonic Acid, TRC

CAS: 121-62-0 Molecular Formula: C8 H9 N O4 S Molecular Weight (g/mol): 215.23 Synonym: Benzenesulfonic acid, 4-(acetylamino)-,Sulfanilic acid, N-acetyl- (6CI,7CI,8CI),4-(Acetylamino)benzenesulfonic acid,4-Acetamidobenzenesulfonic acid,4-Acetylaminobenzenesulfonic acid,Acetanilide-p-sulfonic acid,N-Acetylsulfanilic acid,N-p-Acetylanilinosulfonic acid,N4-Acetylsulfanilic acid,p-Acetamidobenzenesulfonic acid,p-Acetylaminobenzenesulfonic acid,4-(Acetylamino)benzene-1-sulfonic acid IUPAC Name: 4-acetamidobenzenesulfonic acid SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)O

CAS 121-62-0
Molecular Weight (g/mol) 215.23
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)O
Synonym Benzenesulfonic acid, 4-(acetylamino)-,Sulfanilic acid, N-acetyl- (6CI,7CI,8CI),4-(Acetylamino)benzenesulfonic acid,4-Acetamidobenzenesulfonic acid,4-Acetylaminobenzenesulfonic acid,Acetanilide-p-sulfonic acid,N-Acetylsulfanilic acid,N-p-Acetylanilinosulfonic acid,N4-Acetylsulfanilic acid,p-Acetamidobenzenesulfonic acid,p-Acetylaminobenzenesulfonic acid,4-(Acetylamino)benzene-1-sulfonic acid
IUPAC Name 4-acetamidobenzenesulfonic acid
Molecular Formula C8 H9 N O4 S
5

Phthalanilic Acid (~90%), TRC

CAS: 4727-29-1 Molecular Formula: C14 H11 N O3 Molecular Weight (g/mol): 241.24 Synonym: Benzoic acid, 2-[(phenylamino)carbonyl]- (9CI, ACI),2-[(Phenylamino)carbonyl]benzoic acid (ACI),Phthalanilic acid (6CI, 7CI, 8CI),2-(Anilinocarbonyl)benzoic acid,2-(Phenylcarbamoyl)benzoic acid,2-Carboxybenzanilide,Lemax,N-Phenylphthalamic acid,N-Phenylphthalamidic acid,Nevirol,NSC 26414,o-(Phenylcarbamoyl)benzoic acid,Phthalic acid monoanilide,Phthalic monoanilide,Phthalomonoanilide IUPAC Name: 2-(phenylcarbamoyl)benzoic acid SMILES: OC(=O)c1ccccc1C(=O)Nc2ccccc2

CAS 4727-29-1
Molecular Weight (g/mol) 241.24
SMILES OC(=O)c1ccccc1C(=O)Nc2ccccc2
Synonym Benzoic acid, 2-[(phenylamino)carbonyl]- (9CI, ACI),2-[(Phenylamino)carbonyl]benzoic acid (ACI),Phthalanilic acid (6CI, 7CI, 8CI),2-(Anilinocarbonyl)benzoic acid,2-(Phenylcarbamoyl)benzoic acid,2-Carboxybenzanilide,Lemax,N-Phenylphthalamic acid,N-Phenylphthalamidic acid,Nevirol,NSC 26414,o-(Phenylcarbamoyl)benzoic acid,Phthalic acid monoanilide,Phthalic monoanilide,Phthalomonoanilide
IUPAC Name 2-(phenylcarbamoyl)benzoic acid
Molecular Formula C14 H11 N O3
6

4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid, TRC

CAS: 402849-27-8 Molecular Formula: C21H16Cl2N2O3 Molecular Weight (g/mol): 415.27 Synonym: Benzoic acid, 4-chloro-, 2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide,4-Chloro-N'-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide,Indometacin dibenzylate IUPAC Name: 4-chloro-N'-(4-chlorobenzoyl)-N'-(4-methoxyphenyl)benzohydrazide SMILES: COc1ccc(cc1)N(NC(=O)c2ccc(Cl)cc2)C(=O)c3ccc(Cl)cc3

CAS 402849-27-8
Molecular Weight (g/mol) 415.27
SMILES COc1ccc(cc1)N(NC(=O)c2ccc(Cl)cc2)C(=O)c3ccc(Cl)cc3
Synonym Benzoic acid, 4-chloro-, 2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide,4-Chloro-N'-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide,Indometacin dibenzylate
IUPAC Name 4-chloro-N'-(4-chlorobenzoyl)-N'-(4-methoxyphenyl)benzohydrazide
Molecular Formula C21H16Cl2N2O3
8
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p-Acetotoluidide, 99%

CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008677 InChI Key: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC Name: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C

PubChem CID 7684
CAS 103-89-9
Molecular Weight (g/mol) 149.19
MDL Number MFCD00008677
SMILES CC1=CC=C(C=C1)NC(=O)C
Synonym 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide
IUPAC Name N-(4-methylphenyl)acetamide
InChI Key YICAMJWHIUMFDI-UHFFFAOYSA-N
Molecular Formula C9H11NO
9

4-Acetamidophenylboronic acid, 97+%

CAS: 101251-09-6 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.98 MDL Number: MFCD02179451 InChI Key: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl PubChem CID: 2734657 IUPAC Name: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O

PubChem CID 2734657
CAS 101251-09-6
Molecular Weight (g/mol) 178.98
MDL Number MFCD02179451
SMILES CC(=O)NC1=CC=C(C=C1)B(O)O
Synonym 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl
IUPAC Name (4-acetamidophenyl)boronic acid
InChI Key VYEWTHXZHHATTA-UHFFFAOYSA-N
Molecular Formula C8H10BNO3
10

2-Acetamidobenzeneboronic acid, 96%, Thermo Scientific™

CAS: 169760-16-1 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.982 MDL Number: MFCD02179474 InChI Key: UMOPBIVXPOETPG-UHFFFAOYSA-N Synonym: 2-acetamidophenyl boronic acid,2-acetylaminophenylboronic acid,2-acetamidobenzeneboronic acid,o-acetamidophenylboronic acid,2-ethanamidophenylboronic acid,2-acetylamino phenylboronic acid,boronic acid, b-2-acetylamino phenyl,pubchem8344,2-acetamidophenyl-b oh 2,acmc-1c26h PubChem CID: 2737789 IUPAC Name: (2-acetamidophenyl)boronic acid SMILES: B(C1=CC=CC=C1NC(=O)C)(O)O

PubChem CID 2737789
CAS 169760-16-1
Molecular Weight (g/mol) 178.982
MDL Number MFCD02179474
SMILES B(C1=CC=CC=C1NC(=O)C)(O)O
Synonym 2-acetamidophenyl boronic acid,2-acetylaminophenylboronic acid,2-acetamidobenzeneboronic acid,o-acetamidophenylboronic acid,2-ethanamidophenylboronic acid,2-acetylamino phenylboronic acid,boronic acid, b-2-acetylamino phenyl,pubchem8344,2-acetamidophenyl-b oh 2,acmc-1c26h
IUPAC Name (2-acetamidophenyl)boronic acid
InChI Key UMOPBIVXPOETPG-UHFFFAOYSA-N
Molecular Formula C8H10BNO3
12

N-(4-Hydroxyphenyl)thiophene-2-carboxamide, 97%, Thermo Scientific™

CAS: 98902-53-5 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.26 MDL Number: MFCD01881986 InChI Key: XBRSNMYZHZKDSW-UHFFFAOYSA-N Synonym: n-4-hydroxyphenyl thiophene-2-carboxamide,2-thiophenecarboxamide,n-4-hydroxyphenyl,n-4-hydroxyphenyl-2-thienylcarboxamide,n-4-hydroxyphenyl-2-thiophenecarboxamide,2-thiophenecarboxamide, n-4-hydroxyphenyl,thiophene-2-carboxylic acid 4-hydroxy-phenyl-amide PubChem CID: 3506103 IUPAC Name: N-(4-hydroxyphenyl)thiophene-2-carboxamide SMILES: OC1=CC=C(NC(=O)C2=CC=CS2)C=C1

PubChem CID 3506103
CAS 98902-53-5
Molecular Weight (g/mol) 219.26
MDL Number MFCD01881986
SMILES OC1=CC=C(NC(=O)C2=CC=CS2)C=C1
Synonym n-4-hydroxyphenyl thiophene-2-carboxamide,2-thiophenecarboxamide,n-4-hydroxyphenyl,n-4-hydroxyphenyl-2-thienylcarboxamide,n-4-hydroxyphenyl-2-thiophenecarboxamide,2-thiophenecarboxamide, n-4-hydroxyphenyl,thiophene-2-carboxylic acid 4-hydroxy-phenyl-amide
IUPAC Name N-(4-hydroxyphenyl)thiophene-2-carboxamide
InChI Key XBRSNMYZHZKDSW-UHFFFAOYSA-N
Molecular Formula C11H9NO2S
13

Alfa Aesar™ 4-Acetamidobenzenesulfonyl chloride, 98+%

CAS: 121-60-8 Molecular Formula: C8H8ClNO3S Molecular Weight (g/mol): 233.67 MDL Number: MFCD00007442 InChI Key: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonym: n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride PubChem CID: 8481 SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

PubChem CID 8481
CAS 121-60-8
Molecular Weight (g/mol) 233.67
MDL Number MFCD00007442
SMILES CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
Synonym n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride
InChI Key GRDXCFKBQWDAJH-UHFFFAOYSA-N
Molecular Formula C8H8ClNO3S