Anilides
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Résultats de la recherche filtrée
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’-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 |
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 |
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 |
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 |
m-acetotolidide, Thermo Scientific™
CAS: 537-92-8 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00014962 Clé InChI: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10843 Nom IUPAC: N-(3-méthylphényl)acétamide SMILES: CC1=CC(=CC=C1)NC(=O)C
Poids moléculaire (g/mol) | 149.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00014962 |
CAS | 537-92-8 |
CID PubChem | 10843 |
Nom IUPAC | N-(3-méthylphényl)acétamide |
Clé InChI | ALMHSXDYCFOZQD-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC=C1)NC(=O)C |
Formule moléculaire | C9H11NO |
2’-méthyl-4’-nitroacétanilide, 97 %, Thermo Scientific™
CAS: 2719-15-5 Formule moléculaire: C9H10N2O3 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00033896 Clé InChI: JZEOVPGWIWSSAK-UHFFFAOYSA-N Synonyme: n-2-methyl-4-nitrophenyl acetamide,4'-nitro-o-acetotoluidide,n1-2-methyl-4-nitrophenyl acetamide,acetamide, n-2-methyl-4-nitrophenyl,2'-methyl-4'-nitroacetanilide,acetyl-p-nitro-o-toluidine,2-methyl-4-nitroacetanilide,o-acetotoluidide, 4'-nitro,acetamide,n-2-methyl-4-nitrophenyl,maybridge1_001434 CID PubChem: 75936 Nom IUPAC: N-(2-méthyl-4-nitrophényl)acétamide SMILES: CC(=O)NC1=CC=C(C=C1C)[N+]([O-])=O
Poids moléculaire (g/mol) | 194.19 |
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Synonyme | n-2-methyl-4-nitrophenyl acetamide,4'-nitro-o-acetotoluidide,n1-2-methyl-4-nitrophenyl acetamide,acetamide, n-2-methyl-4-nitrophenyl,2'-methyl-4'-nitroacetanilide,acetyl-p-nitro-o-toluidine,2-methyl-4-nitroacetanilide,o-acetotoluidide, 4'-nitro,acetamide,n-2-methyl-4-nitrophenyl,maybridge1_001434 |
Numéro MDL | MFCD00033896 |
CAS | 2719-15-5 |
CID PubChem | 75936 |
Nom IUPAC | N-(2-méthyl-4-nitrophényl)acétamide |
Clé InChI | JZEOVPGWIWSSAK-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1C)[N+]([O-])=O |
Formule moléculaire | C9H10N2O3 |
N1-(4-amino-2-méthylphényl)acétamide, 90 %, Thermo Scientific™
CAS: 56891-59-9 Formule moléculaire: C9H12N2O Poids moléculaire (g/mol): 164.208 Numéro MDL: MFCD00276633 Clé InChI: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Synonyme: n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl CID PubChem: 314338 Nom IUPAC: N-(4-amino-2-méthylphényl)acétamide SMILES: CC1=C(C=CC(=C1)N)NC(=O)C
Poids moléculaire (g/mol) | 164.208 |
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Synonyme | n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl |
Numéro MDL | MFCD00276633 |
CAS | 56891-59-9 |
CID PubChem | 314338 |
Nom IUPAC | N-(4-amino-2-méthylphényl)acétamide |
Clé InChI | GWFPMSIIVJMYRZ-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)N)NC(=O)C |
Formule moléculaire | C9H12N2O |
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 |
2’-(trifluorométhyl)acétanilide, 98 %
CAS: 344-62-7 Formule moléculaire: C9H8F3NO Poids moléculaire (g/mol): 203.164 Numéro MDL: MFCD00013555 Clé InChI: OXDTZGRSCDEKGO-UHFFFAOYSA-N Synonyme: n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide CID PubChem: 67655 Nom IUPAC: N-[2-(Trifluorométhyl)phényl]acétamide SMILES: CC(=O)NC1=CC=CC=C1C(F)(F)F
Poids moléculaire (g/mol) | 203.164 |
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Synonyme | n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide |
Numéro MDL | MFCD00013555 |
CAS | 344-62-7 |
CID PubChem | 67655 |
Nom IUPAC | N-[2-(Trifluorométhyl)phényl]acétamide |
Clé InChI | OXDTZGRSCDEKGO-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=CC=C1C(F)(F)F |
Formule moléculaire | C9H8F3NO |
3’-(trifluorométhyl)acétanilide, 98+ %, Thermo Scientific™
CAS: 351-36-0 Formule moléculaire: C9H8F3NO Poids moléculaire (g/mol): 203.164 Numéro MDL: MFCD00000383 Clé InChI: HNIPNANLYHXYDE-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide CID PubChem: 9595 Nom IUPAC: N-[3-(Trifluorométhyl)phényl]acétamide SMILES: CC(=O)NC1=CC=CC(=C1)C(F)(F)F
Poids moléculaire (g/mol) | 203.164 |
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Synonyme | 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide |
Numéro MDL | MFCD00000383 |
CAS | 351-36-0 |
CID PubChem | 9595 |
Nom IUPAC | N-[3-(Trifluorométhyl)phényl]acétamide |
Clé InChI | HNIPNANLYHXYDE-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=CC(=C1)C(F)(F)F |
Formule moléculaire | C9H8F3NO |