Anilides
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Anilides
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Filtered Search Results
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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
PubChem CID | 4754 |
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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 |
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 |
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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 |
4-Acetophenetidide, 97%, Thermo Scientific Chemicals
CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 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
PubChem CID | 4754 |
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CAS | 62-44-2 |
Molecular Weight (g/mol) | 179.22 |
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 |
2',6'-Dimethylacetanilide, 97%, Thermo Scientific Chemicals
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 |
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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'-(Trifluoromethyl)acetanilide, 98%, Thermo Scientific™
CAS: 344-62-7 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00013555 InChI Key: OXDTZGRSCDEKGO-UHFFFAOYSA-N Synonym: n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide PubChem CID: 67655 IUPAC Name: N-[2-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=CC=C1C(F)(F)F
PubChem CID | 67655 |
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CAS | 344-62-7 |
Molecular Weight (g/mol) | 203.164 |
MDL Number | MFCD00013555 |
SMILES | CC(=O)NC1=CC=CC=C1C(F)(F)F |
Synonym | n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide |
IUPAC Name | N-[2-(trifluoromethyl)phenyl]acetamide |
InChI Key | OXDTZGRSCDEKGO-UHFFFAOYSA-N |
Molecular Formula | C9H8F3NO |
2'-Methyl-4'-nitroacetanilide, 97%, Thermo Scientific™
CAS: 2719-15-5 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00033896 InChI Key: JZEOVPGWIWSSAK-UHFFFAOYSA-N Synonym: n-2-methyl-4-nitrophenyl acetamide,4'-nitro-o-acetotoluidide,n1-2-methyl-4-nitrophenyl acetamide,acetamide, n-2-methyl-4-nitrophenyl,2'-methyl-4'-nitroacetanilide,acetyl-p-nitro-o-toluidine,2-methyl-4-nitroacetanilide,o-acetotoluidide, 4'-nitro,acetamide,n-2-methyl-4-nitrophenyl,maybridge1_001434 PubChem CID: 75936 IUPAC Name: N-(2-methyl-4-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1C)[N+]([O-])=O
PubChem CID | 75936 |
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CAS | 2719-15-5 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD00033896 |
SMILES | CC(=O)NC1=CC=C(C=C1C)[N+]([O-])=O |
Synonym | n-2-methyl-4-nitrophenyl acetamide,4'-nitro-o-acetotoluidide,n1-2-methyl-4-nitrophenyl acetamide,acetamide, n-2-methyl-4-nitrophenyl,2'-methyl-4'-nitroacetanilide,acetyl-p-nitro-o-toluidine,2-methyl-4-nitroacetanilide,o-acetotoluidide, 4'-nitro,acetamide,n-2-methyl-4-nitrophenyl,maybridge1_001434 |
IUPAC Name | N-(2-methyl-4-nitrophenyl)acetamide |
InChI Key | JZEOVPGWIWSSAK-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O3 |
4'-Cyanoacetanilide, 98%, Thermo Scientific Chemicals
CAS: 35704-19-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00001814 InChI Key: UFKRTEWFEYWIHD-UHFFFAOYSA-N Synonym: n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile PubChem CID: 37256 IUPAC Name: N-(4-cyanophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C#N
PubChem CID | 37256 |
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CAS | 35704-19-9 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD00001814 |
SMILES | CC(=O)NC1=CC=C(C=C1)C#N |
Synonym | n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile |
IUPAC Name | N-(4-cyanophenyl)acetamide |
InChI Key | UFKRTEWFEYWIHD-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O |
4-Acetamidobenzeneboronic acid, 96%, Thermo Scientific Chemicals
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 |
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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-Acetamidophenol, 97%, Thermo Scientific Chemicals
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 |
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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 |
4'-Aminoacetanilide, 95%, Thermo Scientific Chemicals
CAS: 122-80-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 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 |
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CAS | 122-80-5 |
Molecular Weight (g/mol) | 150.18 |
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 |
4-Acetamidobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 122-85-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 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 |
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CAS | 122-85-0 |
Molecular Weight (g/mol) | 163.18 |
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 |
2'-Nitroacetanilide, 98+%, Thermo Scientific Chemicals
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 |
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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 |
3-Acetamidobenzeneboronic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
m-Acetotoluidide, Thermo Scientific™
CAS: 537-92-8 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00014962 InChI Key: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonym: 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene PubChem CID: 10843 IUPAC Name: N-(3-methylphenyl)acetamide SMILES: CC1=CC(=CC=C1)NC(=O)C
PubChem CID | 10843 |
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CAS | 537-92-8 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00014962 |
SMILES | CC1=CC(=CC=C1)NC(=O)C |
Synonym | 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene |
IUPAC Name | N-(3-methylphenyl)acetamide |
InChI Key | ALMHSXDYCFOZQD-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |