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Gefilterte Suchergebnisse
p-Acetotoluidid, 99 %, Thermo Scientific Chemicals
CAS: 103-89-9 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00008677 InChI-Schlüssel: 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-Name: N-(4-Trimethylsilyl)acetamid SMILES: CC1=CC=C(C=C1)NC(=O)C
| InChI-Schlüssel | YICAMJWHIUMFDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-Trimethylsilyl)acetamid |
| PubChem CID | 7684 |
| CAS | 103-89-9 |
| MDL-Nummer | MFCD00008677 |
| Molekulargewicht (g/mol) | 149.19 |
| SMILES | CC1=CC=C(C=C1)NC(=O)C |
| 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 |
| Summenformel | C9H11NO |
XTT-Natriumsalz, Thermo Scientific Chemicals
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4'-Methylacetanilid, 98+ %, Thermo Scientific Chemicals
CAS: 103-89-9 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.193 MDL-Nummer: MFCD00008677 InChI-Schlüssel: 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-Name: N-(4-Trimethylsilyl)acetamid SMILES: CC1=CC=C(C=C1)NC(=O)C
| InChI-Schlüssel | YICAMJWHIUMFDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-Trimethylsilyl)acetamid |
| PubChem CID | 7684 |
| CAS | 103-89-9 |
| MDL-Nummer | MFCD00008677 |
| Molekulargewicht (g/mol) | 149.193 |
| SMILES | CC1=CC=C(C=C1)NC(=O)C |
| 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 |
| Summenformel | C9H11NO |
N,N'-p-Phenylenbisacetamid, 98 %, Thermo Scientific Chemicals
CAS: 140-50-1 Summenformel: C10H12N2O2 Molekulargewicht (g/mol): 192.218 MDL-Nummer: MFCD00026142 InChI-Schlüssel: 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-Name: N-(4-acetamidophenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C
| InChI-Schlüssel | KVEDKKLZCJBVNP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-acetamidophenyl)acetamid |
| PubChem CID | 67324 |
| CAS | 140-50-1 |
| MDL-Nummer | MFCD00026142 |
| Molekulargewicht (g/mol) | 192.218 |
| SMILES | CC(=O)NC1=CC=C(C=C1)NC(=O)C |
| 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 |
| Summenformel | C10H12N2O2 |
N-Acetylsulfanilylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 121-60-8 Summenformel: C8H8ClNO3S Molekulargewicht (g/mol): 233.67 MDL-Nummer: MFCD00007442 InChI-Schlüssel: 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-Name: 4-Acetamidobenzolsulfonylchlorid SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
| InChI-Schlüssel | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Acetamidobenzolsulfonylchlorid |
| PubChem CID | 8481 |
| CAS | 121-60-8 |
| MDL-Nummer | MFCD00007442 |
| Molekulargewicht (g/mol) | 233.67 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O |
| 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 |
| Summenformel | C8H8ClNO3S |
4-Acetamidobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 122-85-0 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00003380 InChI-Schlüssel: 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-Name: N-(4-Formylphenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)C=O
| InChI-Schlüssel | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-Formylphenyl)acetamid |
| PubChem CID | 73942 |
| CAS | 122-85-0 |
| MDL-Nummer | MFCD00003380 |
| Molekulargewicht (g/mol) | 163.18 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C=O |
| Synonym | 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde |
| Summenformel | C9H9NO2 |
4'-Ethoxyacetanilid, 97 %, Thermo Scientific Chemicals
CAS: 62-44-2 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.219 MDL-Nummer: MFCD00009094 InChI-Schlüssel: 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-Name: N-(4-ethoxyphenyl)acetamid SMILES: CCOC1=CC=C(C=C1)NC(=O)C
| InChI-Schlüssel | CPJSUEIXXCENMM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-ethoxyphenyl)acetamid |
| PubChem CID | 4754 |
| CAS | 62-44-2 |
| ChEBI | CHEBI:8050 |
| MDL-Nummer | MFCD00009094 |
| Molekulargewicht (g/mol) | 179.219 |
| SMILES | CCOC1=CC=C(C=C1)NC(=O)C |
| Synonym | phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin |
| Summenformel | C10H13NO2 |
2',6'-Dimethylacetanilid, 97 %, Thermo Scientific Chemicals
CAS: 2198-53-0 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD00008675 InChI-Schlüssel: 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-Name: N-(2,6-dimethylphenyl)acetamid SMILES: CC1=C(C(=CC=C1)C)NC(=O)C
| InChI-Schlüssel | NRPTXWYBRKRZES-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(2,6-dimethylphenyl)acetamid |
| PubChem CID | 16616 |
| CAS | 2198-53-0 |
| MDL-Nummer | MFCD00008675 |
| Molekulargewicht (g/mol) | 163.22 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)C |
| 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 |
| Summenformel | C10H13NO |
3-Acetamidobenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 78887-39-5 Summenformel: C8H10BNO3 Molekulargewicht (g/mol): 178.982 MDL-Nummer: MFCD00236013 InChI-Schlüssel: 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-Name: (3-acetamidophenyl)boronsäure SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O
| InChI-Schlüssel | IBTSWKLSEOGJGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-acetamidophenyl)boronsäure |
| PubChem CID | 157274 |
| CAS | 78887-39-5 |
| MDL-Nummer | MFCD00236013 |
| Molekulargewicht (g/mol) | 178.982 |
| SMILES | B(C1=CC(=CC=C1)NC(=O)C)(O)O |
| 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 |
| Summenformel | C8H10BNO3 |
3'-Nitroacetanilid, 98+ %, Thermo Scientific Chemicals
CAS: 122-28-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD00017015 InChI-Schlüssel: 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-Name: N-(Trimethylsilyl)acetamid SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
| InChI-Schlüssel | KFTYNYHJHKCRKU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(Trimethylsilyl)acetamid |
| PubChem CID | 31206 |
| CAS | 122-28-1 |
| MDL-Nummer | MFCD00017015 |
| Molekulargewicht (g/mol) | 180.163 |
| SMILES | CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-] |
| 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 |
| Summenformel | C8H8N2O3 |
4-Acetamidbenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 122-85-0 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD00003380 InChI-Schlüssel: 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-Name: N-(4-Formylphenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)C=O
| InChI-Schlüssel | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-Formylphenyl)acetamid |
| PubChem CID | 73942 |
| CAS | 122-85-0 |
| MDL-Nummer | MFCD00003380 |
| Molekulargewicht (g/mol) | 163.176 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C=O |
| Synonym | 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde |
| Summenformel | C9H9NO2 |
N1-(4-Aminophenyl)-N1-methylacetamid, 97 %, Thermo Scientific™
CAS: 119-63-1 Summenformel: C9H12N2O Molekulargewicht (g/mol): 164.208 InChI-Schlüssel: 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-Name: N-(4-aminophenyl)-N-methylacetamid SMILES: CC(=O)N(C)C1=CC=C(C=C1)N
| InChI-Schlüssel | QFELUFGHFLYZEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-aminophenyl)-N-methylacetamid |
| PubChem CID | 67068 |
| CAS | 119-63-1 |
| Molekulargewicht (g/mol) | 164.208 |
| SMILES | CC(=O)N(C)C1=CC=C(C=C1)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 |
| Summenformel | C9H12N2O |
4'-Nitroacetanilid, 98 %, Thermo Scientific Chemicals
CAS: 104-04-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD00007303 InChI-Schlüssel: 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-Name: N-(Trimethylsilyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
| InChI-Schlüssel | NQRLPDFELNCFHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(Trimethylsilyl)acetamid |
| PubChem CID | 7691 |
| CAS | 104-04-1 |
| MDL-Nummer | MFCD00007303 |
| Molekulargewicht (g/mol) | 180.163 |
| SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
| 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 |
| Summenformel | C8H8N2O3 |