Anilidas
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Resultados de la búsqueda filtrada
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'-(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 |
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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 |
Ácido 4-acetamidobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 101251-09-6 Fórmula molecular: C8H10BNO3 Peso molecular (g/mol): 178.98 Número MDL: MFCD02179451 Clave InChI: VYEWTHXZHHATTA-UHFFFAOYSA-N Sinónimo: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl PubChem CID: 2734657 Nombre IUPAC: ácido (4-acetamidofenil)borónico SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O
Sinónimo | 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl |
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Clave InChI | VYEWTHXZHHATTA-UHFFFAOYSA-N |
PubChem CID | 2734657 |
Fórmula molecular | C8H10BNO3 |
CAS | 101251-09-6 |
Peso molecular (g/mol) | 178.98 |
Número MDL | MFCD02179451 |
SMILES | CC(=O)NC1=CC=C(C=C1)B(O)O |
Nombre IUPAC | ácido (4-acetamidofenil)borónico |
Cloruro de N-acetilsulfanililo, 99 %, Thermo Scientific Chemicals
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 |
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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 |
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 |
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 |
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 |