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 |
N1-(4-Aminofenil)-N1-metilacetamida, 97 %, Thermo Scientific™
CAS: 119-63-1 Fórmula molecular: C9H12N2O Peso molecular (g/mol): 164.208 Clave InChI: QFELUFGHFLYZEZ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 67068 Nombre IUPAC: N-(4-aminofenil)-N-metilacetamida SMILES: CC(=O)N(C)C1=CC=C(C=C1)N
Sinónimo | 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 |
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Clave InChI | QFELUFGHFLYZEZ-UHFFFAOYSA-N |
PubChem CID | 67068 |
Fórmula molecular | C9H12N2O |
CAS | 119-63-1 |
Peso molecular (g/mol) | 164.208 |
SMILES | CC(=O)N(C)C1=CC=C(C=C1)N |
Nombre IUPAC | N-(4-aminofenil)-N-metilacetamida |
N1-[4-Ciano-2-(trifluorometoxi)fenil]acetamida, ≥95 %, Thermo Scientific™
CAS: 175278-19-0 Fórmula molecular: C10H7F3N2O2 Peso molecular (g/mol): 244.173 Número MDL: MFCD00204174 Clave InChI: RHBNAXXJVYFEEA-UHFFFAOYSA-N Sinónimo: n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide PubChem CID: 2736739 Nombre IUPAC: N-[4-ciano-2-(trifluorometoxi)fenil]acetamida SMILES: CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F
Sinónimo | n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide |
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Clave InChI | RHBNAXXJVYFEEA-UHFFFAOYSA-N |
PubChem CID | 2736739 |
Fórmula molecular | C10H7F3N2O2 |
CAS | 175278-19-0 |
Peso molecular (g/mol) | 244.173 |
Número MDL | MFCD00204174 |
SMILES | CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F |
Nombre IUPAC | N-[4-ciano-2-(trifluorometoxi)fenil]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 |
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 |
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-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-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 |