Anilides

Anilides
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Filtered Search Results

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 |
---|---|
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'-Aminoacetanilide, 95%
CAS: 122-80-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007853 InChI Key: CHMBIJAOCISYEW-UHFFFAOYSA-N Synonym: 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a PubChem CID: 31230 IUPAC Name: N-(4-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)N

PubChem CID | 31230 |
---|---|
CAS | 122-80-5 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00007853 |
SMILES | CC(=O)NC1=CC=C(C=C1)N |
Synonym | 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a |
IUPAC Name | N-(4-aminophenyl)acetamide |
InChI Key | CHMBIJAOCISYEW-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
p-Acetotoluidide, 99%
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 |
---|---|
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 |
2-Acetamidophenol, 97%, Thermo Scientific Chemicals
CAS: 614-80-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 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) | 151.16 |
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-Acetamidobenzaldehyde, 98%
CAS: 122-85-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 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 |
---|---|
CAS | 122-85-0 |
Molecular Weight (g/mol) | 163.18 |
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-Acetophenetidide, 97%
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 |
---|---|
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 |
XTT sodium salt
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 |
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 |
---|---|
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 |
N-Acetylsulfanilyl chloride, 99%
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 |
---|---|
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'-Methylacetanilide, 98+%
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 |
2-Acetamidophenol, 97%
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-Acetamidobenzeneboronic acid, 96%
CAS: 101251-09-6 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.98 MDL Number: MFCD02179451 InChI Key: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl PubChem CID: 2734657 IUPAC Name: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O
PubChem CID | 2734657 |
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CAS | 101251-09-6 |
Molecular Weight (g/mol) | 178.98 |
MDL Number | MFCD02179451 |
SMILES | CC(=O)NC1=CC=C(C=C1)B(O)O |
Synonym | 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl |
IUPAC Name | (4-acetamidophenyl)boronic acid |
InChI Key | VYEWTHXZHHATTA-UHFFFAOYSA-N |
Molecular Formula | C8H10BNO3 |
2'-Aminoacetanilide, 98%
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-[3-(Ethylamino)-4-methylphenyl]acetamide, 97%, Thermo Scientific™
CAS: 63134-04-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD00157616 InChI Key: MRNDZGBBVKUGJY-UHFFFAOYSA-N Synonym: n-3-ethylamino-4-methylphenyl acetamide,n1-3-ethylamino-4-methylphenyl acetamide,acetamide, n-3-ethylamino-4-methylphenyl,maybridge1_002559 PubChem CID: 113042 IUPAC Name: N-[3-(ethylamino)-4-methylphenyl]acetamide SMILES: CCNC1=C(C=CC(=C1)NC(=O)C)C
PubChem CID | 113042 |
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CAS | 63134-04-3 |
Molecular Weight (g/mol) | 192.262 |
MDL Number | MFCD00157616 |
SMILES | CCNC1=C(C=CC(=C1)NC(=O)C)C |
Synonym | n-3-ethylamino-4-methylphenyl acetamide,n1-3-ethylamino-4-methylphenyl acetamide,acetamide, n-3-ethylamino-4-methylphenyl,maybridge1_002559 |
IUPAC Name | N-[3-(ethylamino)-4-methylphenyl]acetamide |
InChI Key | MRNDZGBBVKUGJY-UHFFFAOYSA-N |
Molecular Formula | C11H16N2O |
N1-(4-Aminophenyl)-N1-methylacetamide, 97%, Thermo Scientific™
CAS: 119-63-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QFELUFGHFLYZEZ-UHFFFAOYSA-N Synonym: n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide PubChem CID: 67068 IUPAC Name: N-(4-aminophenyl)-N-methylacetamide SMILES: CC(=O)N(C)C1=CC=C(C=C1)N
PubChem CID | 67068 |
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CAS | 119-63-1 |
Molecular Weight (g/mol) | 164.208 |
SMILES | CC(=O)N(C)C1=CC=C(C=C1)N |
Synonym | n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide |
IUPAC Name | N-(4-aminophenyl)-N-methylacetamide |
InChI Key | QFELUFGHFLYZEZ-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O |