Anilides
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Filtered Search Results
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 |
3'-Nitroacetanilide, 98+%, Thermo Scientific Chemicals
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-]
PubChem CID | 31206 |
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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 |
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 |
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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 |
2'-Aminoacetanilide, 98%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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 |
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 |
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 |