Anilides
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Anilides
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Filtered Search Results
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Phenacetin 99.0+%, TCI America™
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CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 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 |
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 |
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 |
XTT sodium salt, Thermo Scientific Chemicals
CAS: 111072-31-2 Molecular Formula: C22H16N7NaO13S2 Molecular Weight (g/mol): 673.52 MDL Number: MFCD00083517 InChI Key: JACYMBNQPPWQML-UHFFFAOYSA-M Synonym: xtt PubChem CID: 131668615 IUPAC Name: sodium;2-(2-methoxy-4-nitro-5-sulfonatophenyl)-3-(2-methoxy-4-nitro-5-sulfophenyl)-N-phenyltetrazol-3-ium-5-carboximidate SMILES: [Na+].COC1=C(C=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O)N1N=C(N=[N+]1C1=C(OC)C=C(C(=C1)S([O-])(=O)=O)[N+]([O-])=O)C(=O)NC1=CC=CC=C1
PubChem CID | 131668615 |
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CAS | 111072-31-2 |
Molecular Weight (g/mol) | 673.52 |
MDL Number | MFCD00083517 |
SMILES | [Na+].COC1=C(C=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O)N1N=C(N=[N+]1C1=C(OC)C=C(C(=C1)S([O-])(=O)=O)[N+]([O-])=O)C(=O)NC1=CC=CC=C1 |
Synonym | xtt |
IUPAC Name | sodium;2-(2-methoxy-4-nitro-5-sulfonatophenyl)-3-(2-methoxy-4-nitro-5-sulfophenyl)-N-phenyltetrazol-3-ium-5-carboximidate |
InChI Key | JACYMBNQPPWQML-UHFFFAOYSA-M |
Molecular Formula | C22H16N7NaO13S2 |
p-Acetanisidide 98.0+%, TCI America™
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CAS: 51-66-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00014963 InChI Key: XVAIDCNLVLTVFM-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl acetamide,4'-methoxyacetanilide,p-methoxyacetanilide,p-acetanisidide,p-acetanisidine,methacetin,4-methoxyacetanilide,aceto-p-anisidide,n-acetyl-p-anisidine,acetamide, n-4-methoxyphenyl PubChem CID: 5827 IUPAC Name: N-(4-methoxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)OC
PubChem CID | 5827 |
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CAS | 51-66-1 |
Molecular Weight (g/mol) | 165.192 |
MDL Number | MFCD00014963 |
SMILES | CC(=O)NC1=CC=C(C=C1)OC |
Synonym | n-4-methoxyphenyl acetamide,4'-methoxyacetanilide,p-methoxyacetanilide,p-acetanisidide,p-acetanisidine,methacetin,4-methoxyacetanilide,aceto-p-anisidide,n-acetyl-p-anisidine,acetamide, n-4-methoxyphenyl |
IUPAC Name | N-(4-methoxyphenyl)acetamide |
InChI Key | XVAIDCNLVLTVFM-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
Naphthol AS, 99%, Thermo Scientific Chemicals
CAS: 92-77-3 Molecular Formula: C17H13NO2 Molecular Weight (g/mol): 263.28 MDL Number: MFCD00004096 InChI Key: JFGQHAHJWJBOPD-UHFFFAOYSA-N Synonym: naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as PubChem CID: 66719 IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
PubChem CID | 66719 |
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CAS | 92-77-3 |
Molecular Weight (g/mol) | 263.28 |
MDL Number | MFCD00004096 |
SMILES | C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O |
Synonym | naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as |
IUPAC Name | 3-hydroxy-N-phenylnaphthalene-2-carboxamide |
InChI Key | JFGQHAHJWJBOPD-UHFFFAOYSA-N |
Molecular Formula | C17H13NO2 |
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 |
2'-Hydroxyacetanilide 99.0+%, TCI America™
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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'-Nitroacetanilide, Spectrum™ Chemical
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CAS: 104-04-1
CAS | 104-04-1 |
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3'-Amino-4'-methoxyacetanilide 98.0+%, TCI America™
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CAS: 6375-47-9 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00008676 InChI Key: SJWQCBCAGCEWCV-UHFFFAOYSA-N Synonym: 5-Acetamido-o-anisidine, N1-Acetyl-4-methoxy-1,3-phenylenediamine PubChem CID: 80779 IUPAC Name: N-(3-amino-4-methoxyphenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)OC)N
PubChem CID | 80779 |
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CAS | 6375-47-9 |
Molecular Weight (g/mol) | 180.207 |
MDL Number | MFCD00008676 |
SMILES | CC(=O)NC1=CC(=C(C=C1)OC)N |
Synonym | 5-Acetamido-o-anisidine, N1-Acetyl-4-methoxy-1,3-phenylenediamine |
IUPAC Name | N-(3-amino-4-methoxyphenyl)acetamide |
InChI Key | SJWQCBCAGCEWCV-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O2 |
2-Acetamidobenzaldehyde 98.0+%, TCI America™
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CAS: 13493-47-5 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD06739581 InChI Key: OWMJAQBUFVTERI-UHFFFAOYSA-N PubChem CID: 326664 IUPAC Name: N-(2-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1C=O
PubChem CID | 326664 |
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CAS | 13493-47-5 |
Molecular Weight (g/mol) | 163.18 |
MDL Number | MFCD06739581 |
SMILES | CC(=O)NC1=CC=CC=C1C=O |
IUPAC Name | N-(2-formylphenyl)acetamide |
InChI Key | OWMJAQBUFVTERI-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2 |
4-Acetamido-2-aminobenzenesulfonic Acid Hydrate 98.0+%, TCI America™
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CAS: 88-64-2 Molecular Formula: C8H10N2O4S Molecular Weight (g/mol): 230.238 MDL Number: MFCD00035752 InChI Key: FOINSAWEWXUXPQ-UHFFFAOYSA-N Synonym: 3′C-Amino-4′C-sulfoacetanilide PubChem CID: 6939 IUPAC Name: 4-acetamido-2-aminobenzenesulfonic acid SMILES: CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N
PubChem CID | 6939 |
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CAS | 88-64-2 |
Molecular Weight (g/mol) | 230.238 |
MDL Number | MFCD00035752 |
SMILES | CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N |
Synonym | 3′C-Amino-4′C-sulfoacetanilide |
IUPAC Name | 4-acetamido-2-aminobenzenesulfonic acid |
InChI Key | FOINSAWEWXUXPQ-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O4S |
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 |
Acetanilide, 99%, Spectrum™ Chemical
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CAS: 103-84-4
CAS | 103-84-4 |
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ML 281, Tocris Bioscience™
CAS: 1404437-62-2 Molecular Formula: C22H19N3O2S Molecular Weight (g/mol): 389.473 InChI Key: HWOYIOLMBQSTQS-UHFFFAOYSA-N Synonym: bg-stk33-59,n-2-3,4-dihydro-3-oxo-2-quinoxalinyl-4-1-methylethyl phenyl-2-thiophenecarboxamide,n-2-3-oxo-3,4-dihydroquinoxalin-2-yl-4-propan-2-yl phenyl thiophene-2-carboxamide PubChem CID: 53377448 IUPAC Name: N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide SMILES: CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
PubChem CID | 53377448 |
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CAS | 1404437-62-2 |
Molecular Weight (g/mol) | 389.473 |
SMILES | CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O |
Synonym | bg-stk33-59,n-2-3,4-dihydro-3-oxo-2-quinoxalinyl-4-1-methylethyl phenyl-2-thiophenecarboxamide,n-2-3-oxo-3,4-dihydroquinoxalin-2-yl-4-propan-2-yl phenyl thiophene-2-carboxamide |
IUPAC Name | N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide |
InChI Key | HWOYIOLMBQSTQS-UHFFFAOYSA-N |
Molecular Formula | C22H19N3O2S |
N1-(5-Amino-2-methylphenyl)acetamide, 97%, Thermo Scientific™
CAS: 5434-30-0 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00047859 InChI Key: UAZGSMMESOKKQZ-UHFFFAOYSA-N Synonym: n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline PubChem CID: 79492 IUPAC Name: N-(5-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)N)NC(=O)C
PubChem CID | 79492 |
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CAS | 5434-30-0 |
Molecular Weight (g/mol) | 164.208 |
MDL Number | MFCD00047859 |
SMILES | CC1=C(C=C(C=C1)N)NC(=O)C |
Synonym | n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline |
IUPAC Name | N-(5-amino-2-methylphenyl)acetamide |
InChI Key | UAZGSMMESOKKQZ-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O |