Anilide
Anilide
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Gefilterte Suchergebnisse
4-Acetamidobenzenboronsäure, 96 %, Thermo Scientific Chemicals
CAS: 101251-09-6 Summenformel: C8H10BNO3 Molekulargewicht (g/mol): 178.98 MDL-Nummer: MFCD02179451 InChI-Schlüssel: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (4-acetamidophenyl)boronsäure SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O
InChI-Schlüssel | VYEWTHXZHHATTA-UHFFFAOYSA-N |
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IUPAC-Name | (4-acetamidophenyl)boronsäure |
PubChem CID | 2734657 |
CAS | 101251-09-6 |
MDL-Nummer | MFCD02179451 |
Molekulargewicht (g/mol) | 178.98 |
SMILES | CC(=O)NC1=CC=C(C=C1)B(O)O |
Synonym | 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 |
Summenformel | C8H10BNO3 |
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-acetamidobenzene-1-sulfonyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
InChI-Schlüssel | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
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IUPAC-Name | 4-acetamidobenzene-1-sulfonyl chloride |
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 |
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 |
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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 |
4‚-Nitroacetanilid, 99 %, Thermo Scientific Chemicals
CAS: 104-04-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.16 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 |
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IUPAC-Name | N-(Trimethylsilyl)acetamid |
PubChem CID | 7691 |
CAS | 104-04-1 |
MDL-Nummer | MFCD00007303 |
Molekulargewicht (g/mol) | 180.16 |
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 |
2-Acetamidophenol 97 %, Thermo Scientific Chemicals
CAS: 614-80-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00002181 InChI-Schlüssel: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-(2-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC=CC=C1O
InChI-Schlüssel | ADVGKWPZRIDURE-UHFFFAOYSA-N |
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IUPAC-Name | N-(2-Hydroxyphenyl)acetamid |
PubChem CID | 11972 |
CAS | 614-80-2 |
MDL-Nummer | MFCD00002181 |
Molekulargewicht (g/mol) | 151.16 |
SMILES | CC(=O)NC1=CC=CC=C1O |
Synonym | 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol |
Summenformel | C8H9NO2 |
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 |
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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 |
m-Acetotoluidid, Thermo Scientific™
CAS: 537-92-8 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00014962 InChI-Schlüssel: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonym: 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene PubChem CID: 10843 IUPAC-Name: N-(3-Trimethylsilyl)acetamid SMILES: CC1=CC(=CC=C1)NC(=O)C
InChI-Schlüssel | ALMHSXDYCFOZQD-UHFFFAOYSA-N |
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IUPAC-Name | N-(3-Trimethylsilyl)acetamid |
PubChem CID | 10843 |
CAS | 537-92-8 |
MDL-Nummer | MFCD00014962 |
Molekulargewicht (g/mol) | 149.19 |
SMILES | CC1=CC(=CC=C1)NC(=O)C |
Synonym | 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene |
Summenformel | C9H11NO |
N1-(4-Amino-2-methylphenyl)acetamid, 90 %, Thermo Scientific™
CAS: 56891-59-9 Summenformel: C9H12N2O Molekulargewicht (g/mol): 164.208 MDL-Nummer: MFCD00276633 InChI-Schlüssel: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-(4-Amino-2-methylphenyl)acetamid SMILES: CC1=C(C=CC(=C1)N)NC(=O)C
InChI-Schlüssel | GWFPMSIIVJMYRZ-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-Amino-2-methylphenyl)acetamid |
PubChem CID | 314338 |
CAS | 56891-59-9 |
MDL-Nummer | MFCD00276633 |
Molekulargewicht (g/mol) | 164.208 |
SMILES | CC1=C(C=CC(=C1)N)NC(=O)C |
Synonym | 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 |
Summenformel | C9H12N2O |
3-Acetamidophenol, 99 %, Thermo Scientific Chemicals
CAS: 621-42-1 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00002263 InChI-Schlüssel: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonym: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid PubChem CID: 12124 ChEBI: CHEBI:76987 IUPAC-Name: N-(3-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC(=CC=C1)O
InChI-Schlüssel | QLNWXBAGRTUKKI-UHFFFAOYSA-N |
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IUPAC-Name | N-(3-Hydroxyphenyl)acetamid |
PubChem CID | 12124 |
CAS | 621-42-1 |
ChEBI | CHEBI:76987 |
MDL-Nummer | MFCD00002263 |
Molekulargewicht (g/mol) | 151.165 |
SMILES | CC(=O)NC1=CC(=CC=C1)O |
Synonym | 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid |
Summenformel | C8H9NO2 |
4'-Cyanoacetanilid, 98 %, Thermo Scientific Chemicals
CAS: 35704-19-9 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD00001814 InChI-Schlüssel: UFKRTEWFEYWIHD-UHFFFAOYSA-N Synonym: n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile PubChem CID: 37256 IUPAC-Name: N-(4-cyanophenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)C#N
InChI-Schlüssel | UFKRTEWFEYWIHD-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-cyanophenyl)acetamid |
PubChem CID | 37256 |
CAS | 35704-19-9 |
MDL-Nummer | MFCD00001814 |
Molekulargewicht (g/mol) | 160.18 |
SMILES | CC(=O)NC1=CC=C(C=C1)C#N |
Synonym | n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile |
Summenformel | C9H8N2O |
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 |
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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 |