Anilides
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Filtered Search Results
p-Acetotoluidide, 99%, Thermo Scientific Chemicals
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 |
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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 |
4'-Nitroacetanilide, 99%, Thermo Scientific Chemicals
CAS: 104-04-1 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 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 |
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CAS | 104-04-1 |
Molecular Weight (g/mol) | 180.16 |
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 |
4'-Methylacetanilide, 98+%, Thermo Scientific Chemicals
CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 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 |
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CAS | 103-89-9 |
Molecular Weight (g/mol) | 149.193 |
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 |
N-Acetylsulfanilyl chloride, 99%, Thermo Scientific Chemicals
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
PubChem CID | 8481 |
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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 |
4'-Nitroacetanilide, 98%, Thermo Scientific Chemicals
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 |
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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 |
3-Acetamidophenol, 98%, Thermo Scientific Chemicals
CAS: 621-42-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002263 InChI Key: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonym: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid PubChem CID: 12124 ChEBI: CHEBI:76987 IUPAC Name: N-(3-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)O
PubChem CID | 12124 |
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CAS | 621-42-1 |
Molecular Weight (g/mol) | 151.165 |
ChEBI | CHEBI:76987 |
MDL Number | MFCD00002263 |
SMILES | CC(=O)NC1=CC(=CC=C1)O |
Synonym | 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid |
IUPAC Name | N-(3-hydroxyphenyl)acetamide |
InChI Key | QLNWXBAGRTUKKI-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
3'-(Trifluoromethyl)acetanilide, 98+%, Thermo Scientific™
CAS: 351-36-0 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00000383 InChI Key: HNIPNANLYHXYDE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide PubChem CID: 9595 IUPAC Name: N-[3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=CC(=C1)C(F)(F)F
PubChem CID | 9595 |
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CAS | 351-36-0 |
Molecular Weight (g/mol) | 203.164 |
MDL Number | MFCD00000383 |
SMILES | CC(=O)NC1=CC=CC(=C1)C(F)(F)F |
Synonym | 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide |
IUPAC Name | N-[3-(trifluoromethyl)phenyl]acetamide |
InChI Key | HNIPNANLYHXYDE-UHFFFAOYSA-N |
Molecular Formula | C9H8F3NO |
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 |
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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 |
N,N'-p-Phenylenebisacetamide, 98%, Thermo Scientific Chemicals
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 |
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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 |
4-Acetamidobenzaldehyde, 98%, Thermo Scientific Chemicals
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 |
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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'-(Trifluoromethyl)acetanilide, 98+%, Thermo Scientific Chemicals
CAS: 349-97-3 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00013562 InChI Key: DFDHFECLWHHELH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide PubChem CID: 67685 IUPAC Name: N-[4-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F
PubChem CID | 67685 |
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CAS | 349-97-3 |
Molecular Weight (g/mol) | 203.164 |
MDL Number | MFCD00013562 |
SMILES | CC(=O)NC1=CC=C(C=C1)C(F)(F)F |
Synonym | 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide |
IUPAC Name | N-[4-(trifluoromethyl)phenyl]acetamide |
InChI Key | DFDHFECLWHHELH-UHFFFAOYSA-N |
Molecular Formula | C9H8F3NO |
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'-Methylacetanilide, 98+%, Thermo Scientific Chemicals
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 |
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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 |