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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 |
|---|---|
| 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
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 |
|---|---|
| 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 |
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 |
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
| 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 |
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
| 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 |
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 |
|---|---|
| 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'-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 |
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 |
|---|---|
| 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 |
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 |
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 |
|---|---|
| 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 |
2',6'-Dimetilacetanilida, 97 %, Thermo Scientific Chemicals
CAS: 2198-53-0 Fórmula molecular: C10H13NO Peso molecular (g/mol): 163.22 Número MDL: MFCD00008675 Clave InChI: NRPTXWYBRKRZES-UHFFFAOYSA-N Sinónimo: n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm PubChem CID: 16616 Nombre IUPAC: N-(2,6-dimetilfenil)acetamida SMILES: CC1=C(C(=CC=C1)C)NC(=O)C
| Sinónimo | n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm |
|---|---|
| Clave InChI | NRPTXWYBRKRZES-UHFFFAOYSA-N |
| PubChem CID | 16616 |
| Fórmula molecular | C10H13NO |
| CAS | 2198-53-0 |
| Peso molecular (g/mol) | 163.22 |
| Número MDL | MFCD00008675 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)C |
| Nombre IUPAC | N-(2,6-dimetilfenil)acetamida |
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 |