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Filtered Search Results
4-(4-Acetamidophenyl)-2-aminothiazole, 97%, Thermo Scientific™
CAS: 21674-96-4 Molecular Formula: C11H11N3OS Molecular Weight (g/mol): 233.289 MDL Number: MFCD00207103 InChI Key: VBBNSESFUHRMJU-UHFFFAOYSA-N Synonym: 4-4-acetamidophenyl-2-aminothiazole,n-4-2-amino-1,3-thiazol-4-yl phenyl acetamide,n-4-2-aminothiazol-4-yl phenyl acetamide,2-amino-4-4-acetamidophenyl thiazole,n-4-4-amino-3,5-thiazolyl phenyl ethanamide,acetamide, n-4-2-amino-4-thiazolyl phenyl,acmc-1crp6,cbmicro_030947,aminothiazolylphenylacetamide PubChem CID: 519881 IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N
PubChem CID | 519881 |
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CAS | 21674-96-4 |
Molecular Weight (g/mol) | 233.289 |
MDL Number | MFCD00207103 |
SMILES | CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N |
Synonym | 4-4-acetamidophenyl-2-aminothiazole,n-4-2-amino-1,3-thiazol-4-yl phenyl acetamide,n-4-2-aminothiazol-4-yl phenyl acetamide,2-amino-4-4-acetamidophenyl thiazole,n-4-4-amino-3,5-thiazolyl phenyl ethanamide,acetamide, n-4-2-amino-4-thiazolyl phenyl,acmc-1crp6,cbmicro_030947,aminothiazolylphenylacetamide |
IUPAC Name | N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide |
InChI Key | VBBNSESFUHRMJU-UHFFFAOYSA-N |
Molecular Formula | C11H11N3OS |
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'-(1,2,4-Triazol-4-yl)acetanilide, 99%, Thermo Scientific™
CAS: 154594-15-7 Molecular Formula: C10H10N4O Molecular Weight (g/mol): 202.217 MDL Number: MFCD01075653 InChI Key: RBAFMDFJFDEJBG-UHFFFAOYSA-N Synonym: n-4-1,2,4-triazol-4-yl phenyl acetamide,4'-1,2,4-triazol-4-yl acetanilide,n-4-4h-1,2,4-triazol-4-yl phenyl acetamide,acetamide, n-4-4h-1,2,4-triazol-4-yl phenyl,4-1,2,4-triazol-4-yl acetanilide,4-4-acetamidophenyl-1,2,4-triazole,4-4-acetylamino phenyl-4h-1,2,4-triazole,acetamide,n-4-4h-1,2,4-triazol-4-yl phenyl PubChem CID: 4086562 IUPAC Name: N-[4-(1,2,4-triazol-4-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)N2C=NN=C2
PubChem CID | 4086562 |
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CAS | 154594-15-7 |
Molecular Weight (g/mol) | 202.217 |
MDL Number | MFCD01075653 |
SMILES | CC(=O)NC1=CC=C(C=C1)N2C=NN=C2 |
Synonym | n-4-1,2,4-triazol-4-yl phenyl acetamide,4'-1,2,4-triazol-4-yl acetanilide,n-4-4h-1,2,4-triazol-4-yl phenyl acetamide,acetamide, n-4-4h-1,2,4-triazol-4-yl phenyl,4-1,2,4-triazol-4-yl acetanilide,4-4-acetamidophenyl-1,2,4-triazole,4-4-acetylamino phenyl-4h-1,2,4-triazole,acetamide,n-4-4h-1,2,4-triazol-4-yl phenyl |
IUPAC Name | N-[4-(1,2,4-triazol-4-yl)phenyl]acetamide |
InChI Key | RBAFMDFJFDEJBG-UHFFFAOYSA-N |
Molecular Formula | C10H10N4O |
2',4'-Dimethylacetanilide, 98%, Thermo Scientific™
CAS: 2050-43-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026125 InChI Key: PJEIIBXJUDOMAN-UHFFFAOYSA-N Synonym: n-2,4-dimethylphenyl acetamide,2',4'-dimethylacetanilide,2,4-dimethylacetanilide,4-acetamido-m-xylene,2',4'-acetoxylidine,2',4'-acetoxylidide,acetamide, n-2,4-dimethylphenyl,acetanilide, 2',4'-dimethyl,n-acetyl-2,4-xylidine,unii-3u0w52hz1h PubChem CID: 16303 IUPAC Name: N-(2,4-dimethylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)C
PubChem CID | 16303 |
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CAS | 2050-43-3 |
Molecular Weight (g/mol) | 163.22 |
MDL Number | MFCD00026125 |
SMILES | CC1=CC(=C(C=C1)NC(=O)C)C |
Synonym | n-2,4-dimethylphenyl acetamide,2',4'-dimethylacetanilide,2,4-dimethylacetanilide,4-acetamido-m-xylene,2',4'-acetoxylidine,2',4'-acetoxylidide,acetamide, n-2,4-dimethylphenyl,acetanilide, 2',4'-dimethyl,n-acetyl-2,4-xylidine,unii-3u0w52hz1h |
IUPAC Name | N-(2,4-dimethylphenyl)acetamide |
InChI Key | PJEIIBXJUDOMAN-UHFFFAOYSA-N |
Molecular Formula | C10H13NO |
4'-(Methylsulfonyl)acetanilide, 96%, Thermo Scientific™
CAS: 22821-80-3 Molecular Formula: C9H11NO3S Molecular Weight (g/mol): 213.251 MDL Number: MFCD00025068 InChI Key: SJYUABJSWXGSAO-UHFFFAOYSA-N Synonym: 4'-methylsulfonyl acetanilide,n-4-methanesulfonyl-phenyl-acetamide,n-4-methylsulfonyl phenyl acetamide,n-4-methylsulfonylphenyl acetamide,n-4-methanesulfonylphenyl acetamide,acmc-1cqab,4'-methylsulfonylacetanilide,4-methylsulphonyl-acetanilide,p-methylsulfonyl acetanilide PubChem CID: 257586 IUPAC Name: N-(4-methylsulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C
PubChem CID | 257586 |
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CAS | 22821-80-3 |
Molecular Weight (g/mol) | 213.251 |
MDL Number | MFCD00025068 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C |
Synonym | 4'-methylsulfonyl acetanilide,n-4-methanesulfonyl-phenyl-acetamide,n-4-methylsulfonyl phenyl acetamide,n-4-methylsulfonylphenyl acetamide,n-4-methanesulfonylphenyl acetamide,acmc-1cqab,4'-methylsulfonylacetanilide,4-methylsulphonyl-acetanilide,p-methylsulfonyl acetanilide |
IUPAC Name | N-(4-methylsulfonylphenyl)acetamide |
InChI Key | SJYUABJSWXGSAO-UHFFFAOYSA-N |
Molecular Formula | C9H11NO3S |
2'-(Methylsulfonyl)acetanilide, 96%, Thermo Scientific™
CAS: 20628-27-7 Molecular Formula: C9H11NO3S Molecular Weight (g/mol): 213.251 MDL Number: MFCD01464107 InChI Key: NGWCPCSZLLJKPD-UHFFFAOYSA-N Synonym: n-2-methylsulfonyl phenyl acetamide,n-2-methanesulfonylphenyl acetamide,n-2-methanesulfonyl phenyl acetamide,acmc-1ceiy,2'-methylsulfonylacetanilide,n-2-methylsulfonylphenyl acetamide,n-acetyl-2-methylsulfonyl aniline,n-acetyl-2-methylsulphonyl aniline,2'-methylsulfonyl acetanilide PubChem CID: 826278 IUPAC Name: N-(2-methylsulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1S(=O)(=O)C
PubChem CID | 826278 |
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CAS | 20628-27-7 |
Molecular Weight (g/mol) | 213.251 |
MDL Number | MFCD01464107 |
SMILES | CC(=O)NC1=CC=CC=C1S(=O)(=O)C |
Synonym | n-2-methylsulfonyl phenyl acetamide,n-2-methanesulfonylphenyl acetamide,n-2-methanesulfonyl phenyl acetamide,acmc-1ceiy,2'-methylsulfonylacetanilide,n-2-methylsulfonylphenyl acetamide,n-acetyl-2-methylsulfonyl aniline,n-acetyl-2-methylsulphonyl aniline,2'-methylsulfonyl acetanilide |
IUPAC Name | N-(2-methylsulfonylphenyl)acetamide |
InChI Key | NGWCPCSZLLJKPD-UHFFFAOYSA-N |
Molecular Formula | C9H11NO3S |
4-Acetamido-2-methylbenzonitrile, 97%, Thermo Scientific™
CAS: 321162-59-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD02258877 InChI Key: SRCREJLHAPEANJ-UHFFFAOYSA-N Synonym: 4-acetamido-2-methylbenzonitrile,n-4-cyano-3-methylphenyl acetamide,4'-cyano-3'-methylacetanilide,acmc-20amqe,4-acetamido-2-methyl benzonitrile,2-methyl-4-acetylamino benzonitrile,acetamide,n-4-cyano-3-methylphenyl PubChem CID: 2737380 IUPAC Name: N-(4-cyano-3-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=C(C=C1)C#N
PubChem CID | 2737380 |
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CAS | 321162-59-8 |
Molecular Weight (g/mol) | 174.20 |
MDL Number | MFCD02258877 |
SMILES | CC(=O)NC1=CC(C)=C(C=C1)C#N |
Synonym | 4-acetamido-2-methylbenzonitrile,n-4-cyano-3-methylphenyl acetamide,4'-cyano-3'-methylacetanilide,acmc-20amqe,4-acetamido-2-methyl benzonitrile,2-methyl-4-acetylamino benzonitrile,acetamide,n-4-cyano-3-methylphenyl |
IUPAC Name | N-(4-cyano-3-methylphenyl)acetamide |
InChI Key | SRCREJLHAPEANJ-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O |
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 |
Alfa Aesar™ 4-Acetamidobenzenesulfonyl chloride, 98+%
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 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 |
InChI Key | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO3S |
N-(4-Hydroxyphenyl)thiophene-2-carboxamide, 97%, Thermo Scientific™
CAS: 98902-53-5 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.26 MDL Number: MFCD01881986 InChI Key: XBRSNMYZHZKDSW-UHFFFAOYSA-N Synonym: n-4-hydroxyphenyl thiophene-2-carboxamide,2-thiophenecarboxamide,n-4-hydroxyphenyl,n-4-hydroxyphenyl-2-thienylcarboxamide,n-4-hydroxyphenyl-2-thiophenecarboxamide,2-thiophenecarboxamide, n-4-hydroxyphenyl,thiophene-2-carboxylic acid 4-hydroxy-phenyl-amide PubChem CID: 3506103 IUPAC Name: N-(4-hydroxyphenyl)thiophene-2-carboxamide SMILES: OC1=CC=C(NC(=O)C2=CC=CS2)C=C1
PubChem CID | 3506103 |
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CAS | 98902-53-5 |
Molecular Weight (g/mol) | 219.26 |
MDL Number | MFCD01881986 |
SMILES | OC1=CC=C(NC(=O)C2=CC=CS2)C=C1 |
Synonym | n-4-hydroxyphenyl thiophene-2-carboxamide,2-thiophenecarboxamide,n-4-hydroxyphenyl,n-4-hydroxyphenyl-2-thienylcarboxamide,n-4-hydroxyphenyl-2-thiophenecarboxamide,2-thiophenecarboxamide, n-4-hydroxyphenyl,thiophene-2-carboxylic acid 4-hydroxy-phenyl-amide |
IUPAC Name | N-(4-hydroxyphenyl)thiophene-2-carboxamide |
InChI Key | XBRSNMYZHZKDSW-UHFFFAOYSA-N |
Molecular Formula | C11H9NO2S |
3'-Aminoacetanilide, 97%, Thermo Scientific™
CAS: 102-28-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00025229 InChI Key: PEMGGJDINLGTON-UHFFFAOYSA-N Synonym: n-3-aminophenyl acetamide,3'-aminoacetanilide,3-aminoacetanilide,m-aminoacetanilide,acetamide, n-3-aminophenyl,3-acetamidoaniline,m-acetaminoaniline,m-acetylamino aniline,3-aminoacetanilid,3-amino-n-acetylaniline PubChem CID: 7604 IUPAC Name: N-(3-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=C1
PubChem CID | 7604 |
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CAS | 102-28-3 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00025229 |
SMILES | CC(=O)NC1=CC=CC(N)=C1 |
Synonym | n-3-aminophenyl acetamide,3'-aminoacetanilide,3-aminoacetanilide,m-aminoacetanilide,acetamide, n-3-aminophenyl,3-acetamidoaniline,m-acetaminoaniline,m-acetylamino aniline,3-aminoacetanilid,3-amino-n-acetylaniline |
IUPAC Name | N-(3-aminophenyl)acetamide |
InChI Key | PEMGGJDINLGTON-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |