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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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Keyword Search:
61 – 75 of 204 results
61

4-Acetamidobenzaldehyde 98.0+%, TCI America™
SDP

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

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
62

Ethyl 4-Acetamidophenylacetate 98.0+%, TCI America™
SDP

CAS: 13475-17-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD06797104 InChI Key: OOLUNZSKHFNSCD-UHFFFAOYSA-N Synonym: 4-Acetamidophenylacetic Acid Ethyl Ester PubChem CID: 10353455 IUPAC Name: ethyl 2-(4-acetamidophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)NC(=O)C

PubChem CID 10353455
CAS 13475-17-7
Molecular Weight (g/mol) 221.256
MDL Number MFCD06797104
SMILES CCOC(=O)CC1=CC=C(C=C1)NC(=O)C
Synonym 4-Acetamidophenylacetic Acid Ethyl Ester
IUPAC Name ethyl 2-(4-acetamidophenyl)acetate
InChI Key OOLUNZSKHFNSCD-UHFFFAOYSA-N
Molecular Formula C12H15NO3
63

3-Hydroxy-2'-methyl-2-naphthanilide 97.0+%, TCI America™
SDP

CAS: 135-61-5 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 MDL Number: MFCD00021634 InChI Key: FBLAHUMENIHUGG-UHFFFAOYSA-N Synonym: 2-Hydroxy-3-naphthoic Acid o-Toluidide, Naphthol AS-D, Azoic Coupling Component 18, 3-Hydroxy-N-(o-tolyl)-2-naphthamide PubChem CID: 67273 IUPAC Name: 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O

PubChem CID 67273
CAS 135-61-5
Molecular Weight (g/mol) 277.323
MDL Number MFCD00021634
SMILES CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O
Synonym 2-Hydroxy-3-naphthoic Acid o-Toluidide, Naphthol AS-D, Azoic Coupling Component 18, 3-Hydroxy-N-(o-tolyl)-2-naphthamide
IUPAC Name 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
InChI Key FBLAHUMENIHUGG-UHFFFAOYSA-N
Molecular Formula C18H15NO2
64

Boscalid 98.0+%, TCI America™
SDP

CAS: 188425-85-6 Molecular Formula: C18H12Cl2N2O Molecular Weight (g/mol): 343.207 MDL Number: MFCD06795150 InChI Key: WYEMLYFITZORAB-UHFFFAOYSA-N Synonym: 2-Chloro-N-(4′C-chlorobiphenyl-2-yl)nicotinamide PubChem CID: 213013 ChEBI: CHEBI:81822 IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl

PubChem CID 213013
CAS 188425-85-6
Molecular Weight (g/mol) 343.207
ChEBI CHEBI:81822
MDL Number MFCD06795150
SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl
Synonym 2-Chloro-N-(4′C-chlorobiphenyl-2-yl)nicotinamide
IUPAC Name 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide
InChI Key WYEMLYFITZORAB-UHFFFAOYSA-N
Molecular Formula C18H12Cl2N2O
65

N,N-Diphenylacetamide 98.0+%, TCI America™
SDP

CAS: 519-87-9 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00008685 InChI Key: DKLYDESVXZKCFI-UHFFFAOYSA-N Synonym: N-Acetyldiphenylamine PubChem CID: 10615 IUPAC Name: N,N-diphenylacetamide SMILES: CC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10615
CAS 519-87-9
Molecular Weight (g/mol) 211.26
MDL Number MFCD00008685
SMILES CC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym N-Acetyldiphenylamine
IUPAC Name N,N-diphenylacetamide
InChI Key DKLYDESVXZKCFI-UHFFFAOYSA-N
Molecular Formula C14H13NO
66

o-Acetanisidide 98.0+%, TCI America™
SDP

67

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

PubChem CID 157274
CAS 78887-39-5
Molecular Weight (g/mol) 178.982
MDL Number MFCD00236013
Color Yellow
Physical Form Crystalline Powder
SMILES B(C1=CC(=CC=C1)NC(=O)C)(O)O
TSCA No
IUPAC Name (3-acetamidophenyl)boronic acid
InChI Key IBTSWKLSEOGJGJ-UHFFFAOYSA-N
Molecular Formula C8H10BNO3
Formula Weight 178.98
Melting Point 140°C
68

4'-Nitroacetanilide 99.0+%, TCI America™
SDP

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-]

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
69

4'-Nitro-3'-(trifluoromethyl)acetanilide 98.0+%, TCI America™
SDP

CAS: 393-12-4 Molecular Formula: C9H7F3N2O3 Molecular Weight (g/mol): 248.161 MDL Number: MFCD00017994 InChI Key: MIHJCLQINRFOLX-UHFFFAOYSA-N PubChem CID: 246769 IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

PubChem CID 246769
CAS 393-12-4
Molecular Weight (g/mol) 248.161
MDL Number MFCD00017994
SMILES CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
IUPAC Name N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide
InChI Key MIHJCLQINRFOLX-UHFFFAOYSA-N
Molecular Formula C9H7F3N2O3
70

N,N'-Diacetyl-1,4-phenylenediamine 98.0+%, TCI America™
SDP

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

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
71

N-[4-(Hydroxymethyl)phenyl]acetamide 98.0+%, TCI America™
SDP

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

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
72

3-Hydroxy-3'-nitro-2-naphthanilide 95.0+%, TCI America™
SDP

CAS: 135-65-9 Molecular Formula: C17H12N2O4 Molecular Weight (g/mol): 308.29 MDL Number: MFCD00021637 InChI Key: YZJSKRBKHCLMQC-UHFFFAOYSA-N Synonym: 2-Hydroxy-3-naphthoic Acid m-Nitroanilide, Naphthol AS-BS, Azoic Coupling Component 17, 3-Hydroxy-N-(3-nitrophenyl)-2-naphthamide PubChem CID: 67277 IUPAC Name: 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide SMILES: OC1=C(C=C2C=CC=CC2=C1)C(=O)NC1=CC=CC(=C1)[N+]([O-])=O

PubChem CID 67277
CAS 135-65-9
Molecular Weight (g/mol) 308.29
MDL Number MFCD00021637
SMILES OC1=C(C=C2C=CC=CC2=C1)C(=O)NC1=CC=CC(=C1)[N+]([O-])=O
Synonym 2-Hydroxy-3-naphthoic Acid m-Nitroanilide, Naphthol AS-BS, Azoic Coupling Component 17, 3-Hydroxy-N-(3-nitrophenyl)-2-naphthamide
IUPAC Name 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide
InChI Key YZJSKRBKHCLMQC-UHFFFAOYSA-N
Molecular Formula C17H12N2O4
73

2'-Methyl-3'-nitroacetanilide 98.0+%, TCI America™
SDP

CAS: 56207-36-4 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD01047363 InChI Key: NMYFXIITWKKOKY-UHFFFAOYSA-N PubChem CID: 151316 IUPAC Name: N-(2-methyl-3-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC(=C1C)[N+]([O-])=O

PubChem CID 151316
CAS 56207-36-4
Molecular Weight (g/mol) 194.19
MDL Number MFCD01047363
SMILES CC(=O)NC1=CC=CC(=C1C)[N+]([O-])=O
IUPAC Name N-(2-methyl-3-nitrophenyl)acetamide
InChI Key NMYFXIITWKKOKY-UHFFFAOYSA-N
Molecular Formula C9H10N2O3
74

4'-Aminoacetanilide 98.0+%, TCI America™
SDP

CAS: 122-80-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007853 InChI Key: CHMBIJAOCISYEW-UHFFFAOYSA-N Synonym: 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a PubChem CID: 31230 IUPAC Name: N-(4-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)N

PubChem CID 31230
CAS 122-80-5
Molecular Weight (g/mol) 150.181
MDL Number MFCD00007853
SMILES CC(=O)NC1=CC=C(C=C1)N
Synonym 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a
IUPAC Name N-(4-aminophenyl)acetamide
InChI Key CHMBIJAOCISYEW-UHFFFAOYSA-N
Molecular Formula C8H10N2O
75

2',5'-Dimethoxyacetanilide 98.0+%, TCI America™
SDP

CAS: 3467-59-2 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00043826 InChI Key: HOZRMSVNIKYCMB-UHFFFAOYSA-N Synonym: 2-Acetamido-1,4-dimethoxybenzene PubChem CID: 77015 IUPAC Name: N-(2,5-dimethoxyphenyl)acetamide SMILES: COC1=CC=C(OC)C(NC(C)=O)=C1

PubChem CID 77015
CAS 3467-59-2
Molecular Weight (g/mol) 195.22
MDL Number MFCD00043826
SMILES COC1=CC=C(OC)C(NC(C)=O)=C1
Synonym 2-Acetamido-1,4-dimethoxybenzene
IUPAC Name N-(2,5-dimethoxyphenyl)acetamide
InChI Key HOZRMSVNIKYCMB-UHFFFAOYSA-N
Molecular Formula C10H13NO3