Anilidas
Anilidas
- (5)
- (5)
- (6)
- (1)
- (4)
- (5)
- (4)
- (3)
- (3)
- (6)
- (6)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (5)
- (2)
- (3)
- (6)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (8)
- (5)
- (1)
- (2)
- (1)
- (2)
- (5)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (15)
- (5)
- (6)
- (21)
- (1)
- (2)
- (33)
- (2)
- (4)
- (1)
- (31)
- (3)
- (5)
- (7)
- (2)
- (21)
- (1)
- (4)
- (5)
- (2)
- (6)
- (10)
- (31)
- (2)
- (27)
- (14)
- (2)
- (3)
- (2)
- (2)
- (1)
- (9)
- (3)
- (5)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
N1-(4-amino-2-metilfenil)acetamida, 90 %, Thermo Scientific™
CAS: 56891-59-9 Fórmula molecular: C9H12N2O Peso molecular (g/mol): 164.208 Número MDL: MFCD00276633 Clave InChI: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Sinónimo: n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl PubChem CID: 314338 Nombre IUPAC: N-(4-amino-2-metilfenil)acetamida SMILES: CC1=C(C=CC(=C1)N)NC(=O)C
Sinónimo | n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl |
---|---|
Clave InChI | GWFPMSIIVJMYRZ-UHFFFAOYSA-N |
PubChem CID | 314338 |
Fórmula molecular | C9H12N2O |
CAS | 56891-59-9 |
Peso molecular (g/mol) | 164.208 |
Número MDL | MFCD00276633 |
SMILES | CC1=C(C=CC(=C1)N)NC(=O)C |
Nombre IUPAC | N-(4-amino-2-metilfenil)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 |