Anilides
- (3)
- (8)
- (5)
- (7)
- (1)
- (7)
- (5)
- (4)
- (3)
- (3)
- (9)
- (6)
- (4)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (5)
- (2)
- (8)
- (6)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (8)
- (5)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (5)
- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (6)
- (3)
- (3)
- (3)
- (3)
- (5)
- (1)
- (3)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (35)
- (9)
- (15)
- (15)
- (22)
- (23)
- (1)
- (2)
- (2)
- (8)
- (36)
- (17)
- (2)
- (10)
- (1)
- (1)
- (42)
- (16)
- (4)
- (11)
- (7)
- (7)
- (2)
- (21)
- (1)
- (64)
- (2)
- (6)
- (10)
- (31)
- (2)
- (27)
- (14)
- (2)
- (3)
- (2)
- (2)
- (1)
- (9)
- (3)
- (2)
- (5)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
Résultats de la recherche filtrée
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 |
|---|---|
| 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 |
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 149.193 |
|---|---|
| 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 |
Chlorure de N-acétylsulfanilyle, 99 %
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 |
|---|---|
| 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 |
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 |
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 |
|---|---|
| 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 |
2’-méthylacétanilide, 98+ %, Thermo Scientific Chemicals
CAS: 120-66-1 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD00014961 Clé InChI: BPEXTIMJLDWDTL-UHFFFAOYSA-N Synonyme: o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide CID PubChem: 8443 Nom IUPAC: N-(2-méthylphényl)acétamide SMILES: CC1=CC=CC=C1NC(=O)C
| Poids moléculaire (g/mol) | 149.193 |
|---|---|
| Synonyme | o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide |
| Numéro MDL | MFCD00014961 |
| CAS | 120-66-1 |
| CID PubChem | 8443 |
| Nom IUPAC | N-(2-méthylphényl)acétamide |
| Clé InChI | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1NC(=O)C |
| Formule moléculaire | C9H11NO |
Alcool 4-acétamidobenzyle, 97 %, Thermo Scientific Chemicals
CAS: 16375-88-5 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00016868 Clé InChI: XEYORFKUJZEQCH-UHFFFAOYSA-N Synonyme: 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol CID PubChem: 152141 Nom IUPAC: N-[4-(hydroxyméthyl)phényl]acétamide SMILES: CC(=O)NC1=CC=C(CO)C=C1
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| Synonyme | 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol |
| Numéro MDL | MFCD00016868 |
| CAS | 16375-88-5 |
| CID PubChem | 152141 |
| Nom IUPAC | N-[4-(hydroxyméthyl)phényl]acétamide |
| Clé InChI | XEYORFKUJZEQCH-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=C(CO)C=C1 |
| Formule moléculaire | C9H11NO2 |
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 |
|---|---|
| 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’-(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 |
|---|---|
| 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’-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 |
|---|---|
| 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 |
2’-nitroacétanilide, 98+ %, Thermo Scientific Chemicals
CAS: 552-32-9 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00016991 Clé InChI: BUNFNRVLMKHKIT-UHFFFAOYSA-N Synonyme: n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 CID PubChem: 11090 Nom IUPAC: N-(2-nitrophényl)acétamide SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 180.16 |
|---|---|
| Synonyme | n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 |
| Numéro MDL | MFCD00016991 |
| CAS | 552-32-9 |
| CID PubChem | 11090 |
| Nom IUPAC | N-(2-nitrophényl)acétamide |
| Clé InChI | BUNFNRVLMKHKIT-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C8H8N2O3 |