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Resultados de la búsqueda filtrada
4'-Nitroacetanilida, 98 %, Thermo Scientific Chemicals
CAS: 104-04-1 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.163 Número MDL: MFCD00007303 Clave InChI: NQRLPDFELNCFHW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7691 Nombre IUPAC: N-(4-nitrofenil)acetamida SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | NQRLPDFELNCFHW-UHFFFAOYSA-N |
| PubChem CID | 7691 |
| Fórmula molecular | C8H8N2O3 |
| CAS | 104-04-1 |
| Peso molecular (g/mol) | 180.163 |
| Número MDL | MFCD00007303 |
| SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | N-(4-nitrofenil)acetamida |
4'-Metilacetanilida, +98 %, Thermo Scientific Chemicals
CAS: 103-89-9 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.193 Número MDL: MFCD00008677 Clave InChI: YICAMJWHIUMFDI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-(4-metilfenil)acetamida SMILES: CC1=CC=C(C=C1)NC(=O)C
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | YICAMJWHIUMFDI-UHFFFAOYSA-N |
| PubChem CID | 7684 |
| Fórmula molecular | C9H11NO |
| CAS | 103-89-9 |
| Peso molecular (g/mol) | 149.193 |
| Número MDL | MFCD00008677 |
| SMILES | CC1=CC=C(C=C1)NC(=O)C |
| Nombre IUPAC | N-(4-metilfenil)acetamida |
Cloruro de N-acetilsulfanililo, 99 %
CAS: 121-60-8 Fórmula molecular: C8H8ClNO3S Peso molecular (g/mol): 233.67 Número MDL: MFCD00007442 Clave InChI: GRDXCFKBQWDAJH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Cloruro de 4-acetamidobencenosulfonilo SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
| PubChem CID | 8481 |
| Fórmula molecular | C8H8ClNO3S |
| CAS | 121-60-8 |
| Peso molecular (g/mol) | 233.67 |
| Número MDL | MFCD00007442 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O |
| Nombre IUPAC | Cloruro de 4-acetamidobencenosulfonilo |
2',6'-Dimetilacetanilida, 97 %, Thermo Scientific Chemicals
CAS: 2198-53-0 Fórmula molecular: C10H13NO Peso molecular (g/mol): 163.22 Número MDL: MFCD00008675 Clave InChI: NRPTXWYBRKRZES-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 16616 Nombre IUPAC: N-(2,6-dimetilfenil)acetamida SMILES: CC1=C(C(=CC=C1)C)NC(=O)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | NRPTXWYBRKRZES-UHFFFAOYSA-N |
| PubChem CID | 16616 |
| Fórmula molecular | C10H13NO |
| CAS | 2198-53-0 |
| Peso molecular (g/mol) | 163.22 |
| Número MDL | MFCD00008675 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)C |
| Nombre IUPAC | N-(2,6-dimetilfenil)acetamida |
4'-(trifluorometil)acetanilida, +98 %, Thermo Scientific Chemicals
CAS: 349-97-3 Fórmula molecular: C9H8F3NO Peso molecular (g/mol): 203.164 Número MDL: MFCD00013562 Clave InChI: DFDHFECLWHHELH-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide PubChem CID: 67685 Nombre IUPAC: N-[4-(trifluorometil)fenil]acetamida SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F
| Sinónimo | 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide |
|---|---|
| Clave InChI | DFDHFECLWHHELH-UHFFFAOYSA-N |
| PubChem CID | 67685 |
| Fórmula molecular | C9H8F3NO |
| CAS | 349-97-3 |
| Peso molecular (g/mol) | 203.164 |
| Número MDL | MFCD00013562 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C(F)(F)F |
| Nombre IUPAC | N-[4-(trifluorometil)fenil]acetamida |
Alcohol 4-acetamidobencílico, 97 %, Thermo Scientific Chemicals
CAS: 16375-88-5 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00016868 Clave InChI: XEYORFKUJZEQCH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 152141 Nombre IUPAC: N-[4-(hidroximetil)fenil]acetamida SMILES: CC(=O)NC1=CC=C(CO)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | XEYORFKUJZEQCH-UHFFFAOYSA-N |
| PubChem CID | 152141 |
| Fórmula molecular | C9H11NO2 |
| CAS | 16375-88-5 |
| Peso molecular (g/mol) | 165.19 |
| Número MDL | MFCD00016868 |
| SMILES | CC(=O)NC1=CC=C(CO)C=C1 |
| Nombre IUPAC | N-[4-(hidroximetil)fenil]acetamida |
3-Acetamidofenol, 99 %, Thermo Scientific Chemicals
CAS: 621-42-1 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00002263 Clave InChI: QLNWXBAGRTUKKI-UHFFFAOYSA-N Sinónimo: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid PubChem CID: 12124 ChEBI: CHEBI:76987 Nombre IUPAC: N-(3-hidroxifenil)acetamida SMILES: CC(=O)NC1=CC(=CC=C1)O
| Sinónimo | 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid |
|---|---|
| Clave InChI | QLNWXBAGRTUKKI-UHFFFAOYSA-N |
| PubChem CID | 12124 |
| Fórmula molecular | C8H9NO2 |
| CAS | 621-42-1 |
| ChEBI | CHEBI:76987 |
| Peso molecular (g/mol) | 151.165 |
| Número MDL | MFCD00002263 |
| SMILES | CC(=O)NC1=CC(=CC=C1)O |
| Nombre IUPAC | N-(3-hidroxifenil)acetamida |
2'-Metilacetanilida, +98 %, Thermo Scientific Chemicals
CAS: 120-66-1 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.193 Número MDL: MFCD00014961 Clave InChI: BPEXTIMJLDWDTL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 8443 Nombre IUPAC: N-(2-metilfenil)acetamida SMILES: CC1=CC=CC=C1NC(=O)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
| PubChem CID | 8443 |
| Fórmula molecular | C9H11NO |
| CAS | 120-66-1 |
| Peso molecular (g/mol) | 149.193 |
| Número MDL | MFCD00014961 |
| SMILES | CC1=CC=CC=C1NC(=O)C |
| Nombre IUPAC | N-(2-metilfenil)acetamida |
4'-Cianoacetanilida, 98 %, Thermo Scientific Chemicals
CAS: 35704-19-9 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.18 Número MDL: MFCD00001814 Clave InChI: UFKRTEWFEYWIHD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 37256 Nombre IUPAC: N-(4-cianofenill)acetamida SMILES: CC(=O)NC1=CC=C(C=C1)C#N
| Sinónimo | 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 |
|---|---|
| Clave InChI | UFKRTEWFEYWIHD-UHFFFAOYSA-N |
| PubChem CID | 37256 |
| Fórmula molecular | C9H8N2O |
| CAS | 35704-19-9 |
| Peso molecular (g/mol) | 160.18 |
| Número MDL | MFCD00001814 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C#N |
| Nombre IUPAC | N-(4-cianofenill)acetamida |
2'-Nitroacetanilida, +98 %, Thermo Scientific Chemicals
CAS: 552-32-9 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.16 Número MDL: MFCD00016991 Clave InChI: BUNFNRVLMKHKIT-UHFFFAOYSA-N Sinónimo: n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 PubChem CID: 11090 Nombre IUPAC: N-(2-nitrofenil)acetamida SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O
| Sinónimo | n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 |
|---|---|
| Clave InChI | BUNFNRVLMKHKIT-UHFFFAOYSA-N |
| PubChem CID | 11090 |
| Fórmula molecular | C8H8N2O3 |
| CAS | 552-32-9 |
| Peso molecular (g/mol) | 180.16 |
| Número MDL | MFCD00016991 |
| SMILES | CC(=O)NC1=CC=CC=C1[N+]([O-])=O |
| Nombre IUPAC | N-(2-nitrofenil)acetamida |