Anilides

Anilides
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Résultats de la recherche filtrée

Thermo Scientific Acros 2-acétamidophénol, 97 %, Thermo Scientific Chemicals
CAS: 614-80-2 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.16 Numéro MDL: MFCD00002181 Clé InChI: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonyme: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol CID PubChem: 11972 Nom IUPAC: N-(2-hydroxyphényl)acétamide SMILES: CC(=O)NC1=CC=CC=C1O
Poids moléculaire (g/mol) | 151.16 |
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Synonyme | 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol |
Numéro MDL | MFCD00002181 |
CAS | 614-80-2 |
CID PubChem | 11972 |
Nom IUPAC | N-(2-hydroxyphényl)acétamide |
Clé InChI | ADVGKWPZRIDURE-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=CC=C1O |
Formule moléculaire | C8H9NO2 |
Thermo Scientific Acros P-acétotolidide, 99 %, Thermo Scientific Chemicals
CAS: 103-89-9 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00008677 Clé InChI: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7684 Nom IUPAC: N-(4-méthylphényl)acétamide SMILES: CC1=CC=C(C=C1)NC(=O)C
Poids moléculaire (g/mol) | 149.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008677 |
CAS | 103-89-9 |
CID PubChem | 7684 |
Nom IUPAC | N-(4-méthylphényl)acétamide |
Clé InChI | YICAMJWHIUMFDI-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)NC(=O)C |
Formule moléculaire | C9H11NO |
Thermo Scientific Alfa Aesar 4’-méthylacétanilide, 98+ %, Thermo Scientific Chemicals
CAS: 103-89-9 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD00008677 Clé InChI: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7684 Nom IUPAC: N-(4-méthylphényl)acétamide SMILES: CC1=CC=C(C=C1)NC(=O)C
Poids moléculaire (g/mol) | 149.193 |
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Synonyme | 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 |
Numéro MDL | MFCD00008677 |
CAS | 103-89-9 |
CID PubChem | 7684 |
Nom IUPAC | N-(4-méthylphényl)acétamide |
Clé InChI | YICAMJWHIUMFDI-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)NC(=O)C |
Formule moléculaire | C9H11NO |
Thermo Scientific Acros 4-acétophénetidide, 97 %, Thermo Scientific Chemicals
CAS: 62-44-2 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00009094 Clé InChI: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonyme: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin CID PubChem: 4754 ChEBI: CHEBI:8050 Nom IUPAC: N-(4-éthoxyphényl)acétamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C
Poids moléculaire (g/mol) | 179.22 |
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Synonyme | phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin |
Numéro MDL | MFCD00009094 |
CAS | 62-44-2 |
CID PubChem | 4754 |
ChEBI | CHEBI:8050 |
Nom IUPAC | N-(4-éthoxyphényl)acétamide |
Clé InChI | CPJSUEIXXCENMM-UHFFFAOYSA-N |
SMILES | CCOC1=CC=C(C=C1)NC(=O)C |
Formule moléculaire | C10H13NO2 |
Thermo Scientific Acros 4’-nitroacétanilide, 99 %, Thermo Scientific Chemicals
CAS: 104-04-1 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00007303 Clé InChI: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7691 Nom IUPAC: N-(4-nitrophényl)acétamide SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 180.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00007303 |
CAS | 104-04-1 |
CID PubChem | 7691 |
Nom IUPAC | N-(4-nitrophényl)acétamide |
Clé InChI | NQRLPDFELNCFHW-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
Formule moléculaire | C8H8N2O3 |
Thermo Scientific Alfa Aesar 3-Acide acétamidobenzénébrique, 98 %, Thermo Scientific Chemicals
CAS: 78887-39-5 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.982 Numéro MDL: MFCD00236013 Clé InChI: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonyme: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid CID PubChem: 157274 Nom IUPAC: Acide3-acétamidophényl)boronique SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O
Poids moléculaire (g/mol) | 178.982 |
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Synonyme | 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid |
Numéro MDL | MFCD00236013 |
CAS | 78887-39-5 |
CID PubChem | 157274 |
Nom IUPAC | Acide3-acétamidophényl)boronique |
Clé InChI | IBTSWKLSEOGJGJ-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC=C1)NC(=O)C)(O)O |
Formule moléculaire | C8H10BNO3 |
Thermo Scientific Alfa Aesar 3’-nitroacétanilide, 98+ %, Thermo Scientific Chemicals
CAS: 122-28-1 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.163 Numéro MDL: MFCD00017015 Clé InChI: KFTYNYHJHKCRKU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31206 Nom IUPAC: N-(3-nitrophényl)acétamide SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 180.163 |
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Synonyme | 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 |
Numéro MDL | MFCD00017015 |
CAS | 122-28-1 |
CID PubChem | 31206 |
Nom IUPAC | N-(3-nitrophényl)acétamide |
Clé InChI | KFTYNYHJHKCRKU-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-] |
Formule moléculaire | C8H8N2O3 |
Thermo Scientific Maybridge N1-(4-aminophényl)-N1-méthylacétamide, 97 %, Thermo Scientific™
CAS: 119-63-1 Formule moléculaire: C9H12N2O Poids moléculaire (g/mol): 164.208 Clé InChI: QFELUFGHFLYZEZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67068 Nom IUPAC: N-(4-aminophényl)-N-méthylacétamide SMILES: CC(=O)N(C)C1=CC=C(C=C1)N
Poids moléculaire (g/mol) | 164.208 |
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Synonyme | 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 |
CAS | 119-63-1 |
CID PubChem | 67068 |
Nom IUPAC | N-(4-aminophényl)-N-méthylacétamide |
Clé InChI | QFELUFGHFLYZEZ-UHFFFAOYSA-N |
SMILES | CC(=O)N(C)C1=CC=C(C=C1)N |
Formule moléculaire | C9H12N2O |
Thermo Scientific Acros 4-acétamidobenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 122-85-0 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.18 Numéro MDL: MFCD00003380 Clé InChI: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonyme: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde CID PubChem: 73942 Nom IUPAC: N-(4-formylphényl)méthanesulfonamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O
Poids moléculaire (g/mol) | 163.18 |
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Synonyme | 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde |
Numéro MDL | MFCD00003380 |
CAS | 122-85-0 |
CID PubChem | 73942 |
Nom IUPAC | N-(4-formylphényl)méthanesulfonamide |
Clé InChI | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)C=O |
Formule moléculaire | C9H9NO2 |
Thermo Scientific Alfa Aesar 4-acétamidobenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 122-85-0 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00003380 Clé InChI: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonyme: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde CID PubChem: 73942 Nom IUPAC: N-(4-formylphényl)méthanesulfonamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O
Poids moléculaire (g/mol) | 163.176 |
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Synonyme | 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde |
Numéro MDL | MFCD00003380 |
CAS | 122-85-0 |
CID PubChem | 73942 |
Nom IUPAC | N-(4-formylphényl)méthanesulfonamide |
Clé InChI | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)C=O |
Formule moléculaire | C9H9NO2 |
Thermo Scientific Alfa Aesar 2’,6’-diméthylacétanilide, 97 %, Thermo Scientific Chemicals
CAS: 2198-53-0 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD00008675 Clé InChI: NRPTXWYBRKRZES-UHFFFAOYSA-N Synonyme: n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm CID PubChem: 16616 Nom IUPAC: N-(2,6-diméthylphényl)acétamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)C
Poids moléculaire (g/mol) | 163.22 |
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Synonyme | n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm |
Numéro MDL | MFCD00008675 |
CAS | 2198-53-0 |
CID PubChem | 16616 |
Nom IUPAC | N-(2,6-diméthylphényl)acétamide |
Clé InChI | NRPTXWYBRKRZES-UHFFFAOYSA-N |
SMILES | CC1=C(C(=CC=C1)C)NC(=O)C |
Formule moléculaire | C10H13NO |
Thermo Scientific Alfa Aesar 4’-nitroacétanilide, 98 %, Thermo Scientific Chemicals
CAS: 104-04-1 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.163 Numéro MDL: MFCD00007303 Clé InChI: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7691 Nom IUPAC: N-(4-nitrophényl)acétamide SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 180.163 |
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Synonyme | 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 |
Numéro MDL | MFCD00007303 |
CAS | 104-04-1 |
CID PubChem | 7691 |
Nom IUPAC | N-(4-nitrophényl)acétamide |
Clé InChI | NQRLPDFELNCFHW-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
Formule moléculaire | C8H8N2O3 |
Thermo Scientific Acros Chlorure de N-acétylsulfanilyle, 99 %, Thermo Scientific Chemicals
CAS: 121-60-8 Formule moléculaire: C8H8ClNO3S Poids moléculaire (g/mol): 233.67 Numéro MDL: MFCD00007442 Clé InChI: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8481 Nom IUPAC: Chlorure de 4-acétamidobenzènesulfonyle SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
Poids moléculaire (g/mol) | 233.67 |
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Synonyme | 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 |
Numéro MDL | MFCD00007442 |
CAS | 121-60-8 |
CID PubChem | 8481 |
Nom IUPAC | Chlorure de 4-acétamidobenzènesulfonyle |
Clé InChI | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O |
Formule moléculaire | C8H8ClNO3S |