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Resultados de la búsqueda filtrada
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'-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-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, 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 |
m-Acetotoluidida, Thermo Scientific™
CAS: 537-92-8 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Número MDL: MFCD00014962 Clave InChI: ALMHSXDYCFOZQD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10843 Nombre IUPAC: N-(3-metilfenil)acetamida SMILES: CC1=CC(=CC=C1)NC(=O)C
Sinónimo | 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 |
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Clave InChI | ALMHSXDYCFOZQD-UHFFFAOYSA-N |
PubChem CID | 10843 |
Fórmula molecular | C9H11NO |
CAS | 537-92-8 |
Peso molecular (g/mol) | 149.19 |
Número MDL | MFCD00014962 |
SMILES | CC1=CC(=CC=C1)NC(=O)C |
Nombre IUPAC | N-(3-metilfenil)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 |
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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 |
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
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) | 149.193 |
Número MDL | MFCD00008677 |
SMILES | CC1=CC=C(C=C1)NC(=O)C |
Nombre IUPAC | N-(4-metilfenil)acetamida |
4'-Isopropilacetanilida, +97 %, Thermo Scientific Chemicals
CAS: 5702-74-9 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.25 Número MDL: MFCD00026406 Clave InChI: BQZWLSZGPBNHDA-UHFFFAOYSA-N Sinónimo: n-4-isopropylphenyl acetamide,4-isopropylacetanilide,n1-4-isopropylphenyl acetamide,n-4-propan-2-yl phenyl acetamide,n-4-isopropyl-phenyl-acetamide,4'-isopropylacetanilide,4'-isopropylacetoanilide,maybridge1_003545,n-acetyl-4-isopropylaniline,4'-isopropylacetanilide, 97+% PubChem CID: 258025 Nombre IUPAC: N-(4-propan-2-ilfenil)acetamida SMILES: CC(C)C1=CC=C(NC(C)=O)C=C1
Sinónimo | n-4-isopropylphenyl acetamide,4-isopropylacetanilide,n1-4-isopropylphenyl acetamide,n-4-propan-2-yl phenyl acetamide,n-4-isopropyl-phenyl-acetamide,4'-isopropylacetanilide,4'-isopropylacetoanilide,maybridge1_003545,n-acetyl-4-isopropylaniline,4'-isopropylacetanilide, 97+% |
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Clave InChI | BQZWLSZGPBNHDA-UHFFFAOYSA-N |
PubChem CID | 258025 |
Fórmula molecular | C11H15NO |
CAS | 5702-74-9 |
Peso molecular (g/mol) | 177.25 |
Número MDL | MFCD00026406 |
SMILES | CC(C)C1=CC=C(NC(C)=O)C=C1 |
Nombre IUPAC | N-(4-propan-2-ilfenil)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 |
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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'-Nitroacetanilida, +98 %, Thermo Scientific Chemicals
CAS: 122-28-1 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.163 Número MDL: MFCD00017015 Clave InChI: KFTYNYHJHKCRKU-UHFFFAOYSA-N Sinónimo: n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp PubChem CID: 31206 Nombre IUPAC: N-(3-nitrofenil)acetamida SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Sinónimo | n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp |
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Clave InChI | KFTYNYHJHKCRKU-UHFFFAOYSA-N |
PubChem CID | 31206 |
Fórmula molecular | C8H8N2O3 |
CAS | 122-28-1 |
Peso molecular (g/mol) | 180.163 |
Número MDL | MFCD00017015 |
SMILES | CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-] |
Nombre IUPAC | N-(3-nitrofenil)acetamida |