Anilide
Anilide
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Gefilterte Suchergebnisse
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 |
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 |
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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'-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 |
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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 |
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 |
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 |
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-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)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O
InChI-Schlüssel | VYEWTHXZHHATTA-UHFFFAOYSA-N |
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IUPAC-Name | (4-acetamidophenyl)boronic acid |
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 |
3'-(Trifluormethyl)acetanilid, 98+ %, Thermo Scientific™
CAS: 351-36-0 Summenformel: C9H8F3NO Molekulargewicht (g/mol): 203.164 MDL-Nummer: MFCD00000383 InChI-Schlüssel: HNIPNANLYHXYDE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide PubChem CID: 9595 IUPAC-Name: N-[3-(trifluormethyl)phenyl]acetamid SMILES: CC(=O)NC1=CC=CC(=C1)C(F)(F)F
InChI-Schlüssel | HNIPNANLYHXYDE-UHFFFAOYSA-N |
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IUPAC-Name | N-[3-(trifluormethyl)phenyl]acetamid |
PubChem CID | 9595 |
CAS | 351-36-0 |
MDL-Nummer | MFCD00000383 |
Molekulargewicht (g/mol) | 203.164 |
SMILES | CC(=O)NC1=CC=CC(=C1)C(F)(F)F |
Synonym | 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide |
Summenformel | C9H8F3NO |
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 |
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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 |
2-Acetamidophenol, 97 %, Thermo Scientific Chemicals
CAS: 614-80-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 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) | 151.165 |
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'-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 |
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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 |
4'-Aminoacetanilid, 95 %, Thermo Scientific Chemicals
CAS: 122-80-5 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00007853 InChI-Schlüssel: CHMBIJAOCISYEW-UHFFFAOYSA-N Synonym: 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a PubChem CID: 31230 IUPAC-Name: N-(4-Aminophenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)N
InChI-Schlüssel | CHMBIJAOCISYEW-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-Aminophenyl)acetamid |
PubChem CID | 31230 |
CAS | 122-80-5 |
MDL-Nummer | MFCD00007853 |
Molekulargewicht (g/mol) | 150.18 |
SMILES | CC(=O)NC1=CC=C(C=C1)N |
Synonym | 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a |
Summenformel | C8H10N2O |
N1-[4-Cyano-2-(trifluoromethoxy)phenyl]acetamid, ≥95 %, Thermo Scientific™
CAS: 175278-19-0 Summenformel: C10H7F3N2O2 Molekulargewicht (g/mol): 244.173 MDL-Nummer: MFCD00204174 InChI-Schlüssel: RHBNAXXJVYFEEA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-[4-Cyano-2-(trifluormethoxy)phenyl]acetamid SMILES: CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F
InChI-Schlüssel | RHBNAXXJVYFEEA-UHFFFAOYSA-N |
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IUPAC-Name | N-[4-Cyano-2-(trifluormethoxy)phenyl]acetamid |
PubChem CID | 2736739 |
CAS | 175278-19-0 |
MDL-Nummer | MFCD00204174 |
Molekulargewicht (g/mol) | 244.173 |
SMILES | CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F |
Synonym | 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 |
Summenformel | C10H7F3N2O2 |