Anilidas

Compuestos orgánicos que son derivados acilo de la anilina; los grupos acilos contienen un átomo de oxígeno de doble unión y un grupo alquilo. Estos compuestos también se conocen como fenilamidas.

1 – 15 de 61 resultados

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

Precio y disponibilidad
Especificaciones

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

Sal sódica con XTT, Thermo Scientific Chemicals

Precio y disponibilidad

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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

Naftol AS, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad

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

Precio y disponibilidad
Especificaciones

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
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

N1-(5-Amino-2-metilfenil)acetamida, 97 %, Thermo Scientific™

Precio y disponibilidad

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

Precio y disponibilidad
Especificaciones

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
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

AM 580, Thermo Scientific Chemicals

Precio y disponibilidad

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

Precio y disponibilidad
Especificaciones

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
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

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

Precio y disponibilidad
Especificaciones

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)	163.18
Número MDL	MFCD00003380
SMILES	CC(=O)NC1=CC=C(C=C1)C=O
Nombre IUPAC	N-(4-formilfenil)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

Precio y disponibilidad
Especificaciones

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
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

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

Precio y disponibilidad
Especificaciones

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)	151.165
Número MDL	MFCD00002181
SMILES	CC(=O)NC1=CC=CC=C1O
Nombre IUPAC	N-(2-hidroxifenil)acetamida

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

Precio y disponibilidad
Especificaciones

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
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

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