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Filtered Search Results
| 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 |
2'-Hydroxyacetanilide 99.0+%, TCI America™
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 |
|---|---|
| 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 |
3-Hydroxy-2-naphthoic Acid 2-Chloroanilide 98.0+%, TCI America™
CAS: 6704-40-1 Molecular Formula: C17H12ClNO2 Molecular Weight (g/mol): 297.738 MDL Number: MFCD00191652 InChI Key: KLNUTTQQHSRBIE-UHFFFAOYSA-N Synonym: N-(2-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide, 2-Hydroxy-3-naphthoic Acid 2-Chlorophenylamide PubChem CID: 598489 IUPAC Name: N-(2-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3Cl)O
| PubChem CID | 598489 |
|---|---|
| CAS | 6704-40-1 |
| Molecular Weight (g/mol) | 297.738 |
| MDL Number | MFCD00191652 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3Cl)O |
| Synonym | N-(2-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide, 2-Hydroxy-3-naphthoic Acid 2-Chlorophenylamide |
| IUPAC Name | N-(2-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide |
| InChI Key | KLNUTTQQHSRBIE-UHFFFAOYSA-N |
| Molecular Formula | C17H12ClNO2 |
o-Acetotoluidine 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide 98.0+%, TCI America™
CAS: 214360-60-8 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD02093722 InChI Key: ANGKVUVZQVUVJO-UHFFFAOYSA-N Synonym: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-acetamidophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,acetamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-acetamidophenylboronic acid, pinacol ester,4-acetylaminophenylboronic acid pinacol ester,2-4-acetamidophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2734619 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2734619 |
|---|---|
| CAS | 214360-60-8 |
| Molecular Weight (g/mol) | 261.13 |
| MDL Number | MFCD02093722 |
| SMILES | CC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-acetamidophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,acetamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-acetamidophenylboronic acid, pinacol ester,4-acetylaminophenylboronic acid pinacol ester,2-4-acetamidophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide |
| InChI Key | ANGKVUVZQVUVJO-UHFFFAOYSA-N |
| Molecular Formula | C14H20BNO3 |
m-Acetotoluidine 98.0+%, TCI America™
CAS: 537-92-8 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 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 |
|---|---|
| CAS | 537-92-8 |
| Molecular Weight (g/mol) | 149.193 |
| 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 |
Linomide 98.0+%, TCI America™
CAS: 84088-42-6 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 MDL Number: MFCD00866331 InChI Key: SGOOQMRIPALTEL-UHFFFAOYSA-N Synonym: linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide PubChem CID: 54676478 IUPAC Name: 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
| PubChem CID | 54676478 |
|---|---|
| CAS | 84088-42-6 |
| Molecular Weight (g/mol) | 308.337 |
| MDL Number | MFCD00866331 |
| SMILES | CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O |
| Synonym | linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide |
| IUPAC Name | 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide |
| InChI Key | SGOOQMRIPALTEL-UHFFFAOYSA-N |
| Molecular Formula | C18H16N2O3 |
2'-Methyl-3'-nitroacetanilide 98.0+%, TCI America™
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 |
2'-Hydroxy-5'-methylacetanilide 98.0+%, TCI America™
CAS: 6375-17-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00020183 InChI Key: DSEQJUPGRWESKP-UHFFFAOYSA-N Synonym: 2-acetamido-4-methylphenol,2-hydroxy-5-methylacetanilide,n-2-hydroxy-5-methylphenyl acetamide,2'-hydroxy-5'-methylacetanilide,acetamide, n-2-hydroxy-5-methylphenyl,2-acetamido-4-cresol,n1-2-hydroxy-5-methylphenyl acetamide,2-acetamido-p-cresol,6'-hydroxy-m-acetotoluidide,n-2-hydroxy-5-methyl-phenyl acetamide PubChem CID: 292583 IUPAC Name: N-(2-hydroxy-5-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=CC=C1O
| PubChem CID | 292583 |
|---|---|
| CAS | 6375-17-3 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00020183 |
| SMILES | CC(=O)NC1=CC(C)=CC=C1O |
| Synonym | 2-acetamido-4-methylphenol,2-hydroxy-5-methylacetanilide,n-2-hydroxy-5-methylphenyl acetamide,2'-hydroxy-5'-methylacetanilide,acetamide, n-2-hydroxy-5-methylphenyl,2-acetamido-4-cresol,n1-2-hydroxy-5-methylphenyl acetamide,2-acetamido-p-cresol,6'-hydroxy-m-acetotoluidide,n-2-hydroxy-5-methyl-phenyl acetamide |
| IUPAC Name | N-(2-hydroxy-5-methylphenyl)acetamide |
| InChI Key | DSEQJUPGRWESKP-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
N,N'-Diacetyl-1,4-phenylenediamine 98.0+%, TCI America™
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 |
3-Hydroxy-3'-nitro-2-naphthanilide 95.0+%, TCI America™
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 |
Thiacetazone 98.0+%, TCI America™
CAS: 104-06-3 Molecular Formula: C10H12N4OS Molecular Weight (g/mol): 236.293 MDL Number: MFCD00022157 InChI Key: SRVJKTDHMYAMHA-WUXMJOGZSA-N Synonym: thioacetazone,thiacetazone,amithiozone,ambathizon,benzothiozane,conteben,benzothiozon,benthiozone,parazone,thioacetazon PubChem CID: 9568512 IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N
| PubChem CID | 9568512 |
|---|---|
| CAS | 104-06-3 |
| Molecular Weight (g/mol) | 236.293 |
| MDL Number | MFCD00022157 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N |
| Synonym | thioacetazone,thiacetazone,amithiozone,ambathizon,benzothiozane,conteben,benzothiozon,benthiozone,parazone,thioacetazon |
| IUPAC Name | N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide |
| InChI Key | SRVJKTDHMYAMHA-WUXMJOGZSA-N |
| Molecular Formula | C10H12N4OS |
4'-Amino-3'-(trifluoromethyl)acetanilide 98.0+%, TCI America™
CAS: 1579-89-1 Molecular Formula: C9H9F3N2O Molecular Weight (g/mol): 218.18 MDL Number: MFCD00270762 InChI Key: QMCLCXKXDXBQLB-UHFFFAOYSA-N Synonym: 5-Acetamido-2-aminobenzotrifluoride, 4-Acetamido-2-(trifluoromethyl)aniline PubChem CID: 16227548 IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=C(N)C=C1)C(F)(F)F
| PubChem CID | 16227548 |
|---|---|
| CAS | 1579-89-1 |
| Molecular Weight (g/mol) | 218.18 |
| MDL Number | MFCD00270762 |
| SMILES | CC(=O)NC1=CC(=C(N)C=C1)C(F)(F)F |
| Synonym | 5-Acetamido-2-aminobenzotrifluoride, 4-Acetamido-2-(trifluoromethyl)aniline |
| IUPAC Name | N-[4-amino-3-(trifluoromethyl)phenyl]acetamide |
| InChI Key | QMCLCXKXDXBQLB-UHFFFAOYSA-N |
| Molecular Formula | C9H9F3N2O |