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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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1 – 15 von 61 Ergebnisse
4

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
5

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
6

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
7

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
8

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
9

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
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
10

4-Acetamidobenzylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 16375-88-5 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00016868 InChI-Schlüssel: XEYORFKUJZEQCH-UHFFFAOYSA-N Synonym: 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol PubChem CID: 152141 IUPAC-Name: N-[4-(hydroxymethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(CO)C=C1

InChI-Schlüssel XEYORFKUJZEQCH-UHFFFAOYSA-N
IUPAC-Name N-[4-(hydroxymethyl)phenyl]acetamide
PubChem CID 152141
CAS 16375-88-5
MDL-Nummer MFCD00016868
Molekulargewicht (g/mol) 165.19
SMILES CC(=O)NC1=CC=C(CO)C=C1
Synonym 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol
Summenformel C9H11NO2
11

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
12

4-Acetophenetidid, 97 %, Thermo Scientific Chemicals

CAS: 62-44-2 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.22 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) 179.22
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
13

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
14

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
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