Anilider
p-Acetotoluidide, 99%
CAS: 103-89-9 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00008677 InChI-nyckel: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-(4-metylfenyl)acetamid LEDER: CC1=CC=C(C=C1)NC(=O)C
4'-Methylacetanilide, 98+%
CAS: 103-89-9 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.193 MDL-nummer: MFCD00008677 InChI-nyckel: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-(4-metylfenyl)acetamid LEDER: CC1=CC=C(C=C1)NC(=O)C
N,N'-p-Phenylenebisacetamide, 98%
CAS: 140-50-1 Molekylformel: C10H12N2O2 Molekylvikt (g/mol): 192.218 MDL-nummer: MFCD00026142 InChI-nyckel: KVEDKKLZCJBVNP-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-(4-acetamidofenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)NC(=O)C
N-acetylsulfanilylklorid, 99 %, Thermo Scientific Chemicals
CAS: 121-60-8 Molekylformel: C8H8ClNO3S Molekylvikt (g/mol): 233.67 MDL-nummer: MFCD00007442 InChI-nyckel: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-acetamidobensensulfonylklorid LEDER: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
N1-(4-aminofenyl)-N1-metylacetamid, 97 %, Thermo Scientific™
CAS: 119-63-1 Molekylformel: C9H12N2O Molekylvikt (g/mol): 164.208 InChI-nyckel: QFELUFGHFLYZEZ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-(4-aminofenyl)-N-metylacetamid LEDER: CC(=O)N(C)C1=CC=C(C=C1)N
4-Acetamidobenzaldehyde, 98%
CAS: 122-85-0 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.176 MDL-nummer: MFCD00003380 InChI-nyckel: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-(4-formylfenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)C=O
2',6'-Dimethylacetanilide, 97%
CAS: 2198-53-0 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 MDL-nummer: MFCD00008675 InChI-nyckel: NRPTXWYBRKRZES-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-(2,6-dimetylfenyl)acetamid LEDER: CC1=C(C(=CC=C1)C)NC(=O)C
3-Acetamidobenzeneboronic acid, 98%
CAS: 78887-39-5 Molekylformel: C8H10BNO3 Molekylvikt (g/mol): 178.982 MDL-nummer: MFCD00236013 InChI-nyckel: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: (3-acetamidofenyl)borsyra LEDER: B(C1=CC(=CC=C1)NC(=O)C)(O)O
3'-Nitroacetanilide, 98+%
CAS: 122-28-1 Molekylformel: C8H8N2O3 Molekylvikt (g/mol): 180.163 MDL-nummer: MFCD00017015 InChI-nyckel: KFTYNYHJHKCRKU-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-(3-nitrofenyl)acetamid LEDER: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
4'-Ethoxyacetanilide, 97%, Thermo Scientific Chemicals
CAS: 62-44-2 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.219 MDL-nummer: MFCD00009094 InChI-nyckel: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC-namn: N-(4-etoxifenyl)acetamid LEDER: CCOC1=CC=C(C=C1)NC(=O)C
4'-nitroacetanilid, 98 %, Thermo Scientific Chemicals
CAS: 104-04-1 Molekylformel: C8H8N2O3 Molekylvikt (g/mol): 180.163 MDL-nummer: MFCD00007303 InChI-nyckel: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-(4-nitrofenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
4-Acetamidobenzaldehyde, 98%
CAS: 122-85-0 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.18 MDL-nummer: MFCD00003380 InChI-nyckel: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-(4-formylfenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)C=O