accessibility menu, dialog, popup

UserName

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (22)
  • (49)
  • (7)
  • (154)

Search Within Results
Keyword Search:
1 – 15 of 95 results
1

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

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
2

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

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

2'-Aminoacetanilide, 98%

CAS: 34801-09-7 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210388 InChI Key: MPXAYYWSDIKNTP-UHFFFAOYSA-N Synonym: n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide PubChem CID: 11149 IUPAC Name: N-(2-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1N

PubChem CID 11149
CAS 34801-09-7
Molecular Weight (g/mol) 150.18
MDL Number MFCD00210388
SMILES CC(=O)NC1=CC=CC=C1N
Synonym n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide
IUPAC Name N-(2-aminophenyl)acetamide
InChI Key MPXAYYWSDIKNTP-UHFFFAOYSA-N
Molecular Formula C8H10N2O
4

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

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
5

2'-Methylacetanilide, 98+%

CAS: 120-66-1 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00014961 InChI Key: BPEXTIMJLDWDTL-UHFFFAOYSA-N Synonym: o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide PubChem CID: 8443 IUPAC Name: N-(2-methylphenyl)acetamide SMILES: CC1=CC=CC=C1NC(=O)C

PubChem CID 8443
CAS 120-66-1
Molecular Weight (g/mol) 149.193
MDL Number MFCD00014961
SMILES CC1=CC=CC=C1NC(=O)C
Synonym o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide
IUPAC Name N-(2-methylphenyl)acetamide
InChI Key BPEXTIMJLDWDTL-UHFFFAOYSA-N
Molecular Formula C9H11NO
6

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

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
7

N1-(4-Amino-2-methylphenyl)acetamide, 90%, Thermo Scientific™

CAS: 56891-59-9 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00276633 InChI Key: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Synonym: n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl PubChem CID: 314338 IUPAC Name: N-(4-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)N)NC(=O)C

PubChem CID 314338
CAS 56891-59-9
Molecular Weight (g/mol) 164.208
MDL Number MFCD00276633
SMILES CC1=C(C=CC(=C1)N)NC(=O)C
Synonym n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl
IUPAC Name N-(4-amino-2-methylphenyl)acetamide
InChI Key GWFPMSIIVJMYRZ-UHFFFAOYSA-N
Molecular Formula C9H12N2O
8

N1-[4-Cyano-2-(trifluoromethoxy)phenyl]acetamide, ≥95%, Thermo Scientific™

CAS: 175278-19-0 Molecular Formula: C10H7F3N2O2 Molecular Weight (g/mol): 244.173 MDL Number: MFCD00204174 InChI Key: RHBNAXXJVYFEEA-UHFFFAOYSA-N Synonym: n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide PubChem CID: 2736739 IUPAC Name: N-[4-cyano-2-(trifluoromethoxy)phenyl]acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F

PubChem CID 2736739
CAS 175278-19-0
Molecular Weight (g/mol) 244.173
MDL Number MFCD00204174
SMILES CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F
Synonym n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide
IUPAC Name N-[4-cyano-2-(trifluoromethoxy)phenyl]acetamide
InChI Key RHBNAXXJVYFEEA-UHFFFAOYSA-N
Molecular Formula C10H7F3N2O2
10

N-(3-Chloro-2-methylphenyl)-2-hydroxynicotinamide, TRC

CAS: 72646-00-5 Molecular Formula: C13 H11 Cl N2 O2 Molecular Weight (g/mol): 262.69 Synonym: N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide,N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-hydroxypyridine-3-carboxamide SMILES: Cc1c(Cl)cccc1NC(=O)c2cccnc2O

CAS 72646-00-5
Molecular Weight (g/mol) 262.69
SMILES Cc1c(Cl)cccc1NC(=O)c2cccnc2O
Synonym N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide,N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
IUPAC Name N-(3-chloro-2-methylphenyl)-2-hydroxypyridine-3-carboxamide
Molecular Formula C13 H11 Cl N2 O2
11

2-Acetamidophenol, TRC

CAS: 614-80-2 Molecular Formula: C8 H9 N O2 Molecular Weight (g/mol): 151.16 Synonym: N-(2-Hydroxyphenyl)-acetamide,Paracetamol Imp. A (EP),2-Acetamidophenol,Acetamide, N-(2-hydroxyphenyl)-,Acetanilide, 2'-hydroxy- (7CI,8CI),Acetanilide, o-hydroxy- (3CI),2-(Acetylamino)phenol,2-(N-Acetylamino)phenol,2-Acetaminophenol,2-Hydroxyacetanilide,2'-Hydroxyacetanilide,N-Acetyl-2-aminophenol,N-Acetyl-o-aminophenol,NSC 3989,Orthocetamol,o-(Acetylamino)phenol,o-Acetamidophenol,o-Acetaminophenol,o-Hydroxyacetanilide IUPAC Name: N-(2-hydroxyphenyl)acetamide SMILES: CC(=O)Nc1ccccc1O

CAS 614-80-2
Molecular Weight (g/mol) 151.16
SMILES CC(=O)Nc1ccccc1O
Synonym N-(2-Hydroxyphenyl)-acetamide,Paracetamol Imp. A (EP),2-Acetamidophenol,Acetamide, N-(2-hydroxyphenyl)-,Acetanilide, 2'-hydroxy- (7CI,8CI),Acetanilide, o-hydroxy- (3CI),2-(Acetylamino)phenol,2-(N-Acetylamino)phenol,2-Acetaminophenol,2-Hydroxyacetanilide,2'-Hydroxyacetanilide,N-Acetyl-2-aminophenol,N-Acetyl-o-aminophenol,NSC 3989,Orthocetamol,o-(Acetylamino)phenol,o-Acetamidophenol,o-Acetaminophenol,o-Hydroxyacetanilide
IUPAC Name N-(2-hydroxyphenyl)acetamide
Molecular Formula C8 H9 N O2
12

2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide, TRC

CAS: 302964-24-5 Molecular Formula: C11 H10 Cl N3 O S Molecular Weight (g/mol): 267.73 Synonym: 5-Thiazolecarboxamide, 2-amino-N-(2-chloro-6-methylphenyl)-,2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide,2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide SMILES: Cc1cccc(Cl)c1NC(=O)c2cnc(N)s2

CAS 302964-24-5
Molecular Weight (g/mol) 267.73
SMILES Cc1cccc(Cl)c1NC(=O)c2cnc(N)s2
Synonym 5-Thiazolecarboxamide, 2-amino-N-(2-chloro-6-methylphenyl)-,2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide,2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide
Molecular Formula C11 H10 Cl N3 O S
13

2',6'-Picolinoxylidide, TRC

CAS: 39627-98-0 Molecular Formula: C14 H14 N2 O Molecular Weight (g/mol): 226.27 Synonym: N-(2,6-Dimethylphenyl)pyridine-2-carboxamide,Bupivacaine Hydrochloride Imp. A (EP),Mepivacaine Hydrochloride Imp. C (EP) IUPAC Name: N-(2,6-dimethylphenyl)pyridine-2-carboxamide SMILES: Cc1cccc(C)c1NC(=O)c2ccccn2

CAS 39627-98-0
Molecular Weight (g/mol) 226.27
SMILES Cc1cccc(C)c1NC(=O)c2ccccn2
Synonym N-(2,6-Dimethylphenyl)pyridine-2-carboxamide,Bupivacaine Hydrochloride Imp. A (EP),Mepivacaine Hydrochloride Imp. C (EP)
IUPAC Name N-(2,6-dimethylphenyl)pyridine-2-carboxamide
Molecular Formula C14 H14 N2 O
14

4-Acetylamino-2-chlorophenol, TRC

CAS: 3964-54-3 Molecular Formula: C8 H8 Cl N O2 Molecular Weight (g/mol): 185.61 Synonym: N-(3-Chloro-4-hydroxyphenyl)-acetamide,Paracetamol Imp. C (EP),3-Chloro-4-hydroxyacetanilide IUPAC Name: N-(3-chloro-4-hydroxyphenyl)acetamide SMILES: CC(=O)Nc1ccc(O)c(Cl)c1

CAS 3964-54-3
Molecular Weight (g/mol) 185.61
SMILES CC(=O)Nc1ccc(O)c(Cl)c1
Synonym N-(3-Chloro-4-hydroxyphenyl)-acetamide,Paracetamol Imp. C (EP),3-Chloro-4-hydroxyacetanilide
IUPAC Name N-(3-chloro-4-hydroxyphenyl)acetamide
Molecular Formula C8 H8 Cl N O2
15

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