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Anilide

Anilide

Organische Verbindungen, die Acylderivate von Anilin sind; Acylgruppen enthalten ein doppeltgebundenes Sauerstoffatom und eine Alkylgruppe. Diese Verbindungen werden auch als Phenylamide bezeichnet.
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Güte

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1 – 15 von 67 Ergebnisse
2

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
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
3

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
4

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

Sonderaktionen verfügbar
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
5

2'-Methylacetanilid, 98+ %, Thermo Scientific Chemicals

CAS: 120-66-1 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.193 MDL-Nummer: MFCD00014961 InChI-Schlüssel: BPEXTIMJLDWDTL-UHFFFAOYSA-N Synonym: o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide PubChem CID: 8443 IUPAC-Name: N-(2-Trimethylsilyl)acetamid SMILES: CC1=CC=CC=C1NC(=O)C

InChI-Schlüssel BPEXTIMJLDWDTL-UHFFFAOYSA-N
IUPAC-Name N-(2-Trimethylsilyl)acetamid
PubChem CID 8443
CAS 120-66-1
MDL-Nummer MFCD00014961
Molekulargewicht (g/mol) 149.193
SMILES CC1=CC=CC=C1NC(=O)C
Synonym o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide
Summenformel C9H11NO
6

2'-(Trifluormethyl)Acetanilid, 98 %

CAS: 344-62-7 Summenformel: C9H8F3NO Molekulargewicht (g/mol): 203.164 MDL-Nummer: MFCD00013555 InChI-Schlüssel: OXDTZGRSCDEKGO-UHFFFAOYSA-N Synonym: n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide PubChem CID: 67655 IUPAC-Name: N-[2-(trifluormethyl)phenyl]acetamid SMILES: CC(=O)NC1=CC=CC=C1C(F)(F)F

InChI-Schlüssel OXDTZGRSCDEKGO-UHFFFAOYSA-N
IUPAC-Name N-[2-(trifluormethyl)phenyl]acetamid
PubChem CID 67655
CAS 344-62-7
MDL-Nummer MFCD00013555
Molekulargewicht (g/mol) 203.164
SMILES CC(=O)NC1=CC=CC=C1C(F)(F)F
Synonym n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide
Summenformel C9H8F3NO
7

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
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
8

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
10

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
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
11

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
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
12

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
14

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
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
15

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