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Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.
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Recherche par mot-clé:
1 – 15 de 91 résultats
1

m-Acetotoluidide, Thermo Scientific™

CAS: 537-92-8 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00014962 Clé InChI: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10843 Nom IUPAC: N-(3-methylphenyl)acetamide SMILES: CC1=CC(=CC=C1)NC(=O)C

Poids moléculaire (g/mol) 149.19
Synonyme 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
Numéro MDL MFCD00014962
CAS 537-92-8
CID PubChem 10843
Nom IUPAC N-(3-methylphenyl)acetamide
Clé InChI ALMHSXDYCFOZQD-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1)NC(=O)C
Formule moléculaire C9H11NO
2

N,N'-p-Phenylenebisacetamide, 98%

CAS: 140-50-1 Formule moléculaire: C10H12N2O2 Poids moléculaire (g/mol): 192.218 Numéro MDL: MFCD00026142 Clé InChI: KVEDKKLZCJBVNP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67324 Nom IUPAC: N-(4-acetamidophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 192.218
Synonyme 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
Numéro MDL MFCD00026142
CAS 140-50-1
CID PubChem 67324
Nom IUPAC N-(4-acetamidophenyl)acetamide
Clé InChI KVEDKKLZCJBVNP-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)NC(=O)C
Formule moléculaire C10H12N2O2
3

4'-Ethoxyacetanilide, 97%, Thermo Scientific Chemicals

CAS: 62-44-2 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.219 Numéro MDL: MFCD00009094 Clé InChI: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonyme: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin CID PubChem: 4754 ChEBI: CHEBI:8050 Nom IUPAC: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 179.219
Synonyme phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin
Numéro MDL MFCD00009094
CAS 62-44-2
CID PubChem 4754
ChEBI CHEBI:8050
Nom IUPAC N-(4-ethoxyphenyl)acetamide
Clé InChI CPJSUEIXXCENMM-UHFFFAOYSA-N
SMILES CCOC1=CC=C(C=C1)NC(=O)C
Formule moléculaire C10H13NO2
4

3'-Nitroacetanilide, 98+%

CAS: 122-28-1 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.163 Numéro MDL: MFCD00017015 Clé InChI: KFTYNYHJHKCRKU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31206 Nom IUPAC: N-(3-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Poids moléculaire (g/mol) 180.163
Synonyme 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
Numéro MDL MFCD00017015
CAS 122-28-1
CID PubChem 31206
Nom IUPAC N-(3-nitrophenyl)acetamide
Clé InChI KFTYNYHJHKCRKU-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Formule moléculaire C8H8N2O3
5

2'-Methylacetanilide, 98+%

CAS: 120-66-1 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD00014961 Clé InChI: BPEXTIMJLDWDTL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8443 Nom IUPAC: N-(2-methylphenyl)acetamide SMILES: CC1=CC=CC=C1NC(=O)C

Poids moléculaire (g/mol) 149.193
Synonyme 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
Numéro MDL MFCD00014961
CAS 120-66-1
CID PubChem 8443
Nom IUPAC N-(2-methylphenyl)acetamide
Clé InChI BPEXTIMJLDWDTL-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1NC(=O)C
Formule moléculaire C9H11NO
6

4-Acetamidobenzeneboronic acid, 96%

CAS: 101251-09-6 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.98 Numéro MDL: MFCD02179451 Clé InChI: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734657 Nom IUPAC: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 178.98
Synonyme 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
Numéro MDL MFCD02179451
CAS 101251-09-6
CID PubChem 2734657
Nom IUPAC (4-acetamidophenyl)boronic acid
Clé InChI VYEWTHXZHHATTA-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)B(O)O
Formule moléculaire C8H10BNO3
7

3-Acetamidobenzeneboronic acid, 98%

CAS: 78887-39-5 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.982 Numéro MDL: MFCD00236013 Clé InChI: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 157274 Nom IUPAC: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O

Poids moléculaire (g/mol) 178.982
Synonyme 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
Numéro MDL MFCD00236013
CAS 78887-39-5
CID PubChem 157274
Nom IUPAC (3-acetamidophenyl)boronic acid
Clé InChI IBTSWKLSEOGJGJ-UHFFFAOYSA-N
SMILES B(C1=CC(=CC=C1)NC(=O)C)(O)O
Formule moléculaire C8H10BNO3
8

2-Acetamidophenol, 97%, Thermo Scientific Chemicals

CAS: 614-80-2 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.16 Numéro MDL: MFCD00002181 Clé InChI: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonyme: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol CID PubChem: 11972 Nom IUPAC: N-(2-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1O

Poids moléculaire (g/mol) 151.16
Synonyme 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol
Numéro MDL MFCD00002181
CAS 614-80-2
CID PubChem 11972
Nom IUPAC N-(2-hydroxyphenyl)acetamide
Clé InChI ADVGKWPZRIDURE-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=CC=C1O
Formule moléculaire C8H9NO2
9

4'-Methylacetanilide, 98+%

CAS: 103-89-9 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD00008677 Clé InChI: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7684 Nom IUPAC: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 149.193
Synonyme 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
Numéro MDL MFCD00008677
CAS 103-89-9
CID PubChem 7684
Nom IUPAC N-(4-methylphenyl)acetamide
Clé InChI YICAMJWHIUMFDI-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)NC(=O)C
Formule moléculaire C9H11NO
10

3-Acetamidophenol, 98%

CAS: 621-42-1 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002263 Clé InChI: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonyme: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid CID PubChem: 12124 ChEBI: CHEBI:76987 Nom IUPAC: N-(3-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)O

Poids moléculaire (g/mol) 151.165
Synonyme 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid
Numéro MDL MFCD00002263
CAS 621-42-1
CID PubChem 12124
ChEBI CHEBI:76987
Nom IUPAC N-(3-hydroxyphenyl)acetamide
Clé InChI QLNWXBAGRTUKKI-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC(=CC=C1)O
Formule moléculaire C8H9NO2
11

N-Acetylsulfanilyl chloride, 99%

CAS: 121-60-8 Formule moléculaire: C8H8ClNO3S Poids moléculaire (g/mol): 233.67 Numéro MDL: MFCD00007442 Clé InChI: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8481 Nom IUPAC: 4-acetamidobenzenesulfonyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

Poids moléculaire (g/mol) 233.67
Synonyme 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
Numéro MDL MFCD00007442
CAS 121-60-8
CID PubChem 8481
Nom IUPAC 4-acetamidobenzenesulfonyl chloride
Clé InChI GRDXCFKBQWDAJH-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
Formule moléculaire C8H8ClNO3S
12

Linomide

CAS: 84088-42-6 Formule moléculaire: C18H16N2O3 Poids moléculaire (g/mol): 308.337 Numéro MDL: MFCD00866331 Clé InChI: SGOOQMRIPALTEL-UHFFFAOYSA-N Synonyme: linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide CID PubChem: 54676478 Nom IUPAC: 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O

Poids moléculaire (g/mol) 308.337
Synonyme linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide
Numéro MDL MFCD00866331
CAS 84088-42-6
CID PubChem 54676478
Nom IUPAC 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
Clé InChI SGOOQMRIPALTEL-UHFFFAOYSA-N
SMILES CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
Formule moléculaire C18H16N2O3
13

4-Acetamidobenzaldehyde, 98%

CAS: 122-85-0 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00003380 Clé InChI: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonyme: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde CID PubChem: 73942 Nom IUPAC: N-(4-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O

Poids moléculaire (g/mol) 163.176
Synonyme 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde
Numéro MDL MFCD00003380
CAS 122-85-0
CID PubChem 73942
Nom IUPAC N-(4-formylphenyl)acetamide
Clé InChI SKLUWKYNZNXSLX-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)C=O
Formule moléculaire C9H9NO2
14

Naphthol AS, 99%

CAS: 92-77-3 Formule moléculaire: C17H13NO2 Poids moléculaire (g/mol): 263.28 Numéro MDL: MFCD00004096 Clé InChI: JFGQHAHJWJBOPD-UHFFFAOYSA-N Synonyme: naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as CID PubChem: 66719 Nom IUPAC: 3-hydroxy-N-phenylnaphthalene-2-carboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

Poids moléculaire (g/mol) 263.28
Synonyme naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as
Numéro MDL MFCD00004096
CAS 92-77-3
CID PubChem 66719
Nom IUPAC 3-hydroxy-N-phenylnaphthalene-2-carboxamide
Clé InChI JFGQHAHJWJBOPD-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
Formule moléculaire C17H13NO2
15

2',6'-Dimethylacetanilide, 97%

CAS: 2198-53-0 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD00008675 Clé InChI: NRPTXWYBRKRZES-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16616 Nom IUPAC: N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)C

Poids moléculaire (g/mol) 163.22
Synonyme 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
Numéro MDL MFCD00008675
CAS 2198-53-0
CID PubChem 16616
Nom IUPAC N-(2,6-dimethylphenyl)acetamide
Clé InChI NRPTXWYBRKRZES-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)C)NC(=O)C
Formule moléculaire C10H13NO