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.

1 – 15 of 89 results

2-Acetamidophenol, 97%

CAS: 614-80-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002181 InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 IUPAC Name: N-(2-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1O

Pricing and Availability
Specifications

PubChem CID	11972
CAS	614-80-2
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00002181
SMILES	CC(=O)NC1=CC=CC=C1O
Synonym	2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol
IUPAC Name	N-(2-hydroxyphenyl)acetamide
InChI Key	ADVGKWPZRIDURE-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

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

Pricing and Availability
Specifications

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

2',6'-Dimethylacetanilide, 97%

CAS: 2198-53-0 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00008675 InChI Key: NRPTXWYBRKRZES-UHFFFAOYSA-N Synonym: n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm PubChem CID: 16616 IUPAC Name: N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)C

Pricing and Availability
Specifications

PubChem CID	16616
CAS	2198-53-0
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00008675
SMILES	CC1=C(C(=CC=C1)C)NC(=O)C
Synonym	n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm
IUPAC Name	N-(2,6-dimethylphenyl)acetamide
InChI Key	NRPTXWYBRKRZES-UHFFFAOYSA-N
Molecular Formula	C10H13NO

4-Acetamidobenzaldehyde, 98%

CAS: 122-85-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00003380 InChI Key: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonym: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde PubChem CID: 73942 IUPAC Name: N-(4-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O

Pricing and Availability
Specifications

PubChem CID	73942
CAS	122-85-0
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00003380
SMILES	CC(=O)NC1=CC=C(C=C1)C=O
Synonym	4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde
IUPAC Name	N-(4-formylphenyl)acetamide
InChI Key	SKLUWKYNZNXSLX-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

4-Acetamidobenzyl alcohol, 97%

CAS: 16375-88-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00016868 InChI Key: XEYORFKUJZEQCH-UHFFFAOYSA-N Synonym: 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol PubChem CID: 152141 IUPAC Name: N-[4-(hydroxymethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(CO)C=C1

Pricing and Availability
Specifications

PubChem CID	152141
CAS	16375-88-5
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00016868
SMILES	CC(=O)NC1=CC=C(CO)C=C1
Synonym	4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol
IUPAC Name	N-[4-(hydroxymethyl)phenyl]acetamide
InChI Key	XEYORFKUJZEQCH-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

Leflunomide

CAS: 75706-12-6 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD00867593 InChI Key: VHOGYURTWQBHIL-UHFFFAOYSA-N Synonym: leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn PubChem CID: 3899 ChEBI: CHEBI:6402 IUPAC Name: 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide SMILES: CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	3899
CAS	75706-12-6
Molecular Weight (g/mol)	270.211
ChEBI	CHEBI:6402
MDL Number	MFCD00867593
SMILES	CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Synonym	leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn
IUPAC Name	5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
InChI Key	VHOGYURTWQBHIL-UHFFFAOYSA-N
Molecular Formula	C12H9F3N2O2

3'-Nitroacetanilide, 98+%

CAS: 122-28-1 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00017015 InChI Key: KFTYNYHJHKCRKU-UHFFFAOYSA-N Synonym: n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp PubChem CID: 31206 IUPAC Name: N-(3-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	31206
CAS	122-28-1
Molecular Weight (g/mol)	180.163
MDL Number	MFCD00017015
SMILES	CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Synonym	n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp
IUPAC Name	N-(3-nitrophenyl)acetamide
InChI Key	KFTYNYHJHKCRKU-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

N-(2-Hydroxy-4-methylphenyl)acetamide, 97%, Thermo Scientific Chemicals

CAS: 13429-10-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00012061 InChI Key: HTVPAACTHAQQAS-UHFFFAOYSA-N Synonym: n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide PubChem CID: 83437 IUPAC Name: N-(2-hydroxy-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)O

Pricing and Availability
Specifications

PubChem CID	83437
CAS	13429-10-2
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00012061
SMILES	CC1=CC(=C(C=C1)NC(=O)C)O
Synonym	n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide
IUPAC Name	N-(2-hydroxy-4-methylphenyl)acetamide
InChI Key	HTVPAACTHAQQAS-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

2'-Nitroacetanilide, 98+%

CAS: 552-32-9 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00016991 InChI Key: BUNFNRVLMKHKIT-UHFFFAOYSA-N Synonym: n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 PubChem CID: 11090 IUPAC Name: N-(2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	11090
CAS	552-32-9
Molecular Weight (g/mol)	180.16
MDL Number	MFCD00016991
SMILES	CC(=O)NC1=CC=CC=C1[N+]([O-])=O
Synonym	n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357
IUPAC Name	N-(2-nitrophenyl)acetamide
InChI Key	BUNFNRVLMKHKIT-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

2-Acetamidophenol, 97%, Thermo Scientific Chemicals

CAS: 614-80-2 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00002181 InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 IUPAC Name: N-(2-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1O

Pricing and Availability
Specifications

PubChem CID	11972
CAS	614-80-2
Molecular Weight (g/mol)	151.16
MDL Number	MFCD00002181
SMILES	CC(=O)NC1=CC=CC=C1O
Synonym	2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol
IUPAC Name	N-(2-hydroxyphenyl)acetamide
InChI Key	ADVGKWPZRIDURE-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₂

N-Acetylsulfanilyl chloride, 99%

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 IUPAC Name: 4-acetamidobenzenesulfonyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

Pricing and Availability
Specifications

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
IUPAC Name	4-acetamidobenzenesulfonyl chloride
InChI Key	GRDXCFKBQWDAJH-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO3S

Naphthol AS, 99%

CAS: 92-77-3 Molecular Formula: C₁₇H₁₃NO₂ Molecular Weight (g/mol): 263.28 MDL Number: MFCD00004096 InChI Key: JFGQHAHJWJBOPD-UHFFFAOYSA-N Synonym: naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as PubChem CID: 66719 IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

Pricing and Availability
Specifications

PubChem CID	66719
CAS	92-77-3
Molecular Weight (g/mol)	263.28
MDL Number	MFCD00004096
SMILES	C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
Synonym	naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as
IUPAC Name	3-hydroxy-N-phenylnaphthalene-2-carboxamide
InChI Key	JFGQHAHJWJBOPD-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₃NO₂

4'-Ethoxyacetanilide, 97%, Thermo Scientific Chemicals

CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

Pricing and Availability
Specifications

PubChem CID	4754
CAS	62-44-2
Molecular Weight (g/mol)	179.219
ChEBI	CHEBI:8050
MDL Number	MFCD00009094
SMILES	CCOC1=CC=C(C=C1)NC(=O)C
Synonym	phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin
IUPAC Name	N-(4-ethoxyphenyl)acetamide
InChI Key	CPJSUEIXXCENMM-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

4'-Nitroacetanilide, 98%

CAS: 104-04-1 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00007303 InChI Key: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonym: 4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline PubChem CID: 7691 IUPAC Name: N-(4-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	7691
CAS	104-04-1
Molecular Weight (g/mol)	180.163
MDL Number	MFCD00007303
SMILES	CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline
IUPAC Name	N-(4-nitrophenyl)acetamide
InChI Key	NQRLPDFELNCFHW-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

N,N'-p-Phenylenebisacetamide, 98%

CAS: 140-50-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD00026142 InChI Key: KVEDKKLZCJBVNP-UHFFFAOYSA-N Synonym: 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide PubChem CID: 67324 IUPAC Name: N-(4-acetamidophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C

Pricing and Availability
Specifications

PubChem CID	67324
CAS	140-50-1
Molecular Weight (g/mol)	192.218
MDL Number	MFCD00026142
SMILES	CC(=O)NC1=CC=C(C=C1)NC(=O)C
Synonym	1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide
IUPAC Name	N-(4-acetamidophenyl)acetamide
InChI Key	KVEDKKLZCJBVNP-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

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