Anilides
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Résultats de la recherche filtrée
4’-Ethoxyacétanilide, 97 %, Thermo Scientific Chemicals
CAS: 62-44-2 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.219 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) | 179.219 |
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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 |
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 |
4’-(trifluorométhyl)acétanilide, 98+ %, Thermo Scientific Chemicals
CAS: 349-97-3 Formule moléculaire: C9H8F3NO Poids moléculaire (g/mol): 203.164 Numéro MDL: MFCD00013562 Clé InChI: DFDHFECLWHHELH-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide CID PubChem: 67685 Nom IUPAC: N-[4-(Trifluorométhyl)phényl]acétamide SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 203.164 |
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Synonyme | 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide |
Numéro MDL | MFCD00013562 |
CAS | 349-97-3 |
CID PubChem | 67685 |
Nom IUPAC | N-[4-(Trifluorométhyl)phényl]acétamide |
Clé InChI | DFDHFECLWHHELH-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C9H8F3NO |
4-Acide acétamidobenzénébrique, 96 %, Thermo Scientific Chemicals
CAS: 101251-09-6 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.98 Numéro MDL: MFCD02179451 Clé InChI: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734657 Nom IUPAC: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 178.98 |
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Synonyme | 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 |
Numéro MDL | MFCD02179451 |
CAS | 101251-09-6 |
CID PubChem | 2734657 |
Nom IUPAC | (4-acetamidophenyl)boronic acid |
Clé InChI | VYEWTHXZHHATTA-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C8H10BNO3 |
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 |
4’-Isopropylacétanilide, 97+ %, Thermo Scientific Chemicals
CAS: 5702-74-9 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD00026406 Clé InChI: BQZWLSZGPBNHDA-UHFFFAOYSA-N Synonyme: n-4-isopropylphenyl acetamide,4-isopropylacetanilide,n1-4-isopropylphenyl acetamide,n-4-propan-2-yl phenyl acetamide,n-4-isopropyl-phenyl-acetamide,4'-isopropylacetanilide,4'-isopropylacetoanilide,maybridge1_003545,n-acetyl-4-isopropylaniline,4'-isopropylacetanilide, 97+% CID PubChem: 258025 Nom IUPAC: N-(4-Propan-2-ylphényl)acétamide SMILES: CC(C)C1=CC=C(NC(C)=O)C=C1
Poids moléculaire (g/mol) | 177.25 |
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Synonyme | n-4-isopropylphenyl acetamide,4-isopropylacetanilide,n1-4-isopropylphenyl acetamide,n-4-propan-2-yl phenyl acetamide,n-4-isopropyl-phenyl-acetamide,4'-isopropylacetanilide,4'-isopropylacetoanilide,maybridge1_003545,n-acetyl-4-isopropylaniline,4'-isopropylacetanilide, 97+% |
Numéro MDL | MFCD00026406 |
CAS | 5702-74-9 |
CID PubChem | 258025 |
Nom IUPAC | N-(4-Propan-2-ylphényl)acétamide |
Clé InChI | BQZWLSZGPBNHDA-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(NC(C)=O)C=C1 |
Formule moléculaire | C11H15NO |
3-acétamidophénol, 99 %, Thermo Scientific Chemicals
CAS: 621-42-1 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002263 Clé InChI: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonyme: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid CID PubChem: 12124 ChEBI: CHEBI:76987 Nom IUPAC: N-(3-hydroxyphényl)acétamide SMILES: CC(=O)NC1=CC(=CC=C1)O
Poids moléculaire (g/mol) | 151.165 |
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Synonyme | 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid |
Numéro MDL | MFCD00002263 |
CAS | 621-42-1 |
CID PubChem | 12124 |
ChEBI | CHEBI:76987 |
Nom IUPAC | N-(3-hydroxyphényl)acétamide |
Clé InChI | QLNWXBAGRTUKKI-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC(=CC=C1)O |
Formule moléculaire | C8H9NO2 |
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 |
4’-cyanoacétanilide, 98 %, Thermo Scientific Chemicals
CAS: 35704-19-9 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD00001814 Clé InChI: UFKRTEWFEYWIHD-UHFFFAOYSA-N Synonyme: n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile CID PubChem: 37256 Nom IUPAC: N-(4-cyanophényl)acétamide SMILES: CC(=O)NC1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 160.18 |
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Synonyme | n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile |
Numéro MDL | MFCD00001814 |
CAS | 35704-19-9 |
CID PubChem | 37256 |
Nom IUPAC | N-(4-cyanophényl)acétamide |
Clé InChI | UFKRTEWFEYWIHD-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)C#N |
Formule moléculaire | C9H8N2O |