Anilidas
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Anilidas
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Resultados de la búsqueda filtrada
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p-Acetotoluidida, 99 %, Thermo Scientific Chemicals
CAS: 103-89-9 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 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
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 |
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Clave InChI | YICAMJWHIUMFDI-UHFFFAOYSA-N |
PubChem CID | 7684 |
Fórmula molecular | C9H11NO |
CAS | 103-89-9 |
Peso molecular (g/mol) | 149.19 |
Número MDL | MFCD00008677 |
SMILES | CC1=CC=C(C=C1)NC(=O)C |
Nombre IUPAC | N-(4-metilfenil)acetamida |
4'-Etoxiacetanilida, 97 %, Thermo Scientific Chemicals
CAS: 62-44-2 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.219 Número MDL: MFCD00009094 Clave InChI: CPJSUEIXXCENMM-UHFFFAOYSA-N Sinónimo: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 Nombre IUPAC: N-(4-hidroxifenil)acetamida SMILES: CCOC1=CC=C(C=C1)NC(=O)C
Sinónimo | phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin |
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Clave InChI | CPJSUEIXXCENMM-UHFFFAOYSA-N |
PubChem CID | 4754 |
Fórmula molecular | C10H13NO2 |
CAS | 62-44-2 |
ChEBI | CHEBI:8050 |
Peso molecular (g/mol) | 179.219 |
Número MDL | MFCD00009094 |
SMILES | CCOC1=CC=C(C=C1)NC(=O)C |
Nombre IUPAC | N-(4-hidroxifenil)acetamida |
2-paracetamol, 97 %, Thermo Scientific Chemicals
CAS: 614-80-2 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.16 Número MDL: MFCD00002181 Clave InChI: ADVGKWPZRIDURE-UHFFFAOYSA-N Sinónimo: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 Nombre IUPAC: N-(2-hidroxifenil)acetamida SMILES: CC(=O)NC1=CC=CC=C1O
Sinónimo | 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol |
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Clave InChI | ADVGKWPZRIDURE-UHFFFAOYSA-N |
PubChem CID | 11972 |
Fórmula molecular | C8H9NO2 |
CAS | 614-80-2 |
Peso molecular (g/mol) | 151.16 |
Número MDL | MFCD00002181 |
SMILES | CC(=O)NC1=CC=CC=C1O |
Nombre IUPAC | N-(2-hidroxifenil)acetamida |
4-Acetofenetidida, 97 %, Thermo Scientific Chemicals
CAS: 62-44-2 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.22 Número MDL: MFCD00009094 Clave InChI: CPJSUEIXXCENMM-UHFFFAOYSA-N Sinónimo: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 Nombre IUPAC: N-(4-etoxifenil)acetamida SMILES: CCOC1=CC=C(C=C1)NC(=O)C
Sinónimo | phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin |
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Clave InChI | CPJSUEIXXCENMM-UHFFFAOYSA-N |
PubChem CID | 4754 |
Fórmula molecular | C10H13NO2 |
CAS | 62-44-2 |
ChEBI | CHEBI:8050 |
Peso molecular (g/mol) | 179.22 |
Número MDL | MFCD00009094 |
SMILES | CCOC1=CC=C(C=C1)NC(=O)C |
Nombre IUPAC | N-(4-etoxifenil)acetamida |
4'-aminoacetanilida, 95 %, Thermo Scientific Chemicals
CAS: 122-80-5 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.18 Número MDL: MFCD00007853 Clave InChI: CHMBIJAOCISYEW-UHFFFAOYSA-N Sinónimo: 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a PubChem CID: 31230 Nombre IUPAC: N-(4-aminofenil)acetamida SMILES: CC(=O)NC1=CC=C(C=C1)N
Sinónimo | 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a |
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Clave InChI | CHMBIJAOCISYEW-UHFFFAOYSA-N |
PubChem CID | 31230 |
Fórmula molecular | C8H10N2O |
CAS | 122-80-5 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00007853 |
SMILES | CC(=O)NC1=CC=C(C=C1)N |
Nombre IUPAC | N-(4-aminofenil)acetamida |
4-Acetamidobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 122-85-0 Fórmula molecular: C9H9NO2 Peso molecular (g/mol): 163.176 Número MDL: MFCD00003380 Clave InChI: SKLUWKYNZNXSLX-UHFFFAOYSA-N Sinónimo: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde PubChem CID: 73942 Nombre IUPAC: N-(4-formilfenil)acetamida SMILES: CC(=O)NC1=CC=C(C=C1)C=O
Sinónimo | 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde |
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Clave InChI | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
PubChem CID | 73942 |
Fórmula molecular | C9H9NO2 |
CAS | 122-85-0 |
Peso molecular (g/mol) | 163.176 |
Número MDL | MFCD00003380 |
SMILES | CC(=O)NC1=CC=C(C=C1)C=O |
Nombre IUPAC | N-(4-formilfenil)acetamida |
4'-Nitroacetanilida, 99 %, Thermo Scientific Chemicals
CAS: 104-04-1 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.16 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 |
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Clave InChI | NQRLPDFELNCFHW-UHFFFAOYSA-N |
PubChem CID | 7691 |
Fórmula molecular | C8H8N2O3 |
CAS | 104-04-1 |
Peso molecular (g/mol) | 180.16 |
Número MDL | MFCD00007303 |
SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
Nombre IUPAC | N-(4-nitrofenil)acetamida |
2'-Aminoacetanilida, 98 %, Thermo Scientific Chemicals
CAS: 34801-09-7 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.18 Número MDL: MFCD00210388 Clave InChI: MPXAYYWSDIKNTP-UHFFFAOYSA-N Sinónimo: n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide PubChem CID: 11149 Nombre IUPAC: N-(2-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1N
Sinónimo | n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide |
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Clave InChI | MPXAYYWSDIKNTP-UHFFFAOYSA-N |
PubChem CID | 11149 |
Fórmula molecular | C8H10N2O |
CAS | 34801-09-7 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00210388 |
SMILES | CC(=O)NC1=CC=CC=C1N |
Nombre IUPAC | N-(2-aminophenyl)acetamide |
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 |
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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 |
Ácido 3-acetamidobencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 78887-39-5 Fórmula molecular: C8H10BNO3 Peso molecular (g/mol): 178.982 Número MDL: MFCD00236013 Clave InChI: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 157274 Nombre IUPAC: ácido (3-acetamidofenil)borónico SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O
Sinónimo | 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 |
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Clave InChI | IBTSWKLSEOGJGJ-UHFFFAOYSA-N |
PubChem CID | 157274 |
Fórmula molecular | C8H10BNO3 |
CAS | 78887-39-5 |
Peso molecular (g/mol) | 178.982 |
Número MDL | MFCD00236013 |
SMILES | B(C1=CC(=CC=C1)NC(=O)C)(O)O |
Nombre IUPAC | ácido (3-acetamidofenil)borónico |
N,N'-p-Fenilenebisacetamida, 98 %, Thermo Scientific Chemicals
CAS: 140-50-1 Fórmula molecular: C10H12N2O2 Peso molecular (g/mol): 192.218 Número MDL: MFCD00026142 Clave InChI: KVEDKKLZCJBVNP-UHFFFAOYSA-N Sinónimo: 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide PubChem CID: 67324 Nombre IUPAC: N-(4-acetamidofenil)acetamida SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C
Sinónimo | 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide |
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Clave InChI | KVEDKKLZCJBVNP-UHFFFAOYSA-N |
PubChem CID | 67324 |
Fórmula molecular | C10H12N2O2 |
CAS | 140-50-1 |
Peso molecular (g/mol) | 192.218 |
Número MDL | MFCD00026142 |
SMILES | CC(=O)NC1=CC=C(C=C1)NC(=O)C |
Nombre IUPAC | N-(4-acetamidofenil)acetamida |
4-Acetamidobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 122-85-0 Fórmula molecular: C9H9NO2 Peso molecular (g/mol): 163.18 Número MDL: MFCD00003380 Clave InChI: SKLUWKYNZNXSLX-UHFFFAOYSA-N Sinónimo: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde PubChem CID: 73942 Nombre IUPAC: N-(4-formilfenil)acetamida SMILES: CC(=O)NC1=CC=C(C=C1)C=O
Sinónimo | 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde |
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Clave InChI | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
PubChem CID | 73942 |
Fórmula molecular | C9H9NO2 |
CAS | 122-85-0 |
Peso molecular (g/mol) | 163.18 |
Número MDL | MFCD00003380 |
SMILES | CC(=O)NC1=CC=C(C=C1)C=O |
Nombre IUPAC | N-(4-formilfenil)acetamida |
2-Acetamidofenol, 97 %, Thermo Scientific Chemicals
CAS: 614-80-2 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00002181 Clave InChI: ADVGKWPZRIDURE-UHFFFAOYSA-N Sinónimo: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 Nombre IUPAC: N-(2-hidroxifenil)acetamida SMILES: CC(=O)NC1=CC=CC=C1O
Sinónimo | 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol |
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Clave InChI | ADVGKWPZRIDURE-UHFFFAOYSA-N |
PubChem CID | 11972 |
Fórmula molecular | C8H9NO2 |
CAS | 614-80-2 |
Peso molecular (g/mol) | 151.165 |
Número MDL | MFCD00002181 |
SMILES | CC(=O)NC1=CC=CC=C1O |
Nombre IUPAC | N-(2-hidroxifenil)acetamida |
2'-Metil-4'-nitroacetanilida, 97 %, Thermo Scientific™
CAS: 2719-15-5 Fórmula molecular: C9H10N2O3 Peso molecular (g/mol): 194.19 Número MDL: MFCD00033896 Clave InChI: JZEOVPGWIWSSAK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 75936 Nombre IUPAC: N-(2-metil-4-nitrofenil)acetamida SMILES: CC(=O)NC1=CC=C(C=C1C)[N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | JZEOVPGWIWSSAK-UHFFFAOYSA-N |
PubChem CID | 75936 |
Fórmula molecular | C9H10N2O3 |
CAS | 2719-15-5 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00033896 |
SMILES | CC(=O)NC1=CC=C(C=C1C)[N+]([O-])=O |
Nombre IUPAC | N-(2-metil-4-nitrofenil)acetamida |