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Anilider

Organiska föreningar som är acylderivat av anilin; acylgrupper innehåller en dubbelbunden syreatom och en alkylgrupp. Dessa föreningar är också kända som fenylamider.
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1 – 15 av 23 Resultat
1

3-Acetamidobenzeneboronic acid, 98%

CAS: 78887-39-5 Molekylformel: C8H10BNO3 Molekylvikt (g/mol): 178.982 MDL-nummer: MFCD00236013 InChI-nyckel: 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-namn: (3-acetamidofenyl)borsyra LEDER: B(C1=CC(=CC=C1)NC(=O)C)(O)O

Molekylformel C8H10BNO3
PubChem CID 157274
MDL-nummer MFCD00236013
IUPAC-namn (3-acetamidofenyl)borsyra
CAS 78887-39-5
InChI-nyckel IBTSWKLSEOGJGJ-UHFFFAOYSA-N
LEDER B(C1=CC(=CC=C1)NC(=O)C)(O)O
Molekylvikt (g/mol) 178.982
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
2

4-Acetamidobenzeneboronic acid, 96%

CAS: 101251-09-6 Molekylformel: C8H10BNO3 Molekylvikt (g/mol): 178.98 MDL-nummer: MFCD02179451 InChI-nyckel: 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-namn: (4-acetamidofenyl)borsyra LEDER: CC(=O)NC1=CC=C(C=C1)B(O)O

Molekylformel C8H10BNO3
PubChem CID 2734657
MDL-nummer MFCD02179451
IUPAC-namn (4-acetamidofenyl)borsyra
CAS 101251-09-6
InChI-nyckel VYEWTHXZHHATTA-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 178.98
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
3

N1-(4-amino-2-metylfenyl)acetamid, 90 %, Thermo Scientific™

CAS: 56891-59-9 Molekylformel: C9H12N2O Molekylvikt (g/mol): 164.208 MDL-nummer: MFCD00276633 InChI-nyckel: 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-namn: N-(4-amino-2-metylfenyl)acetamid LEDER: CC1=C(C=CC(=C1)N)NC(=O)C

Molekylformel C9H12N2O
PubChem CID 314338
MDL-nummer MFCD00276633
IUPAC-namn N-(4-amino-2-metylfenyl)acetamid
CAS 56891-59-9
InChI-nyckel GWFPMSIIVJMYRZ-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)N)NC(=O)C
Molekylvikt (g/mol) 164.208
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
5

3-Amino-4-methoxybenzanilide, TRC

CAS: 120-35-4 Molekylformel: C14H14N2O2 Molekylvikt (g/mol): 242.27 Synonym: 3-Amino-4-methoxy-N-phenylbenzamide,1-Amino-2-methoxybenzene-5-carboxylic Acid Phenylamide,3-Amino-4-methoxy-N-phenylbenzoic Acid Amide,3-Amino-4-methoxybenzanilide,3-Amino-p-anisanilide,M 40,M 40 (pigment),N-Phenyl-3-amino-4-methoxybenzenecarboxamide,NSC 50647; IUPAC-namn: 3-amino-4-methoxy-N-phenylbenzamide LEDER: COc1ccc(cc1N)C(=O)Nc2ccccc2

Molekylformel C14H14N2O2
IUPAC-namn 3-amino-4-methoxy-N-phenylbenzamide
CAS 120-35-4
LEDER COc1ccc(cc1N)C(=O)Nc2ccccc2
Molekylvikt (g/mol) 242.27
Synonym 3-Amino-4-methoxy-N-phenylbenzamide,1-Amino-2-methoxybenzene-5-carboxylic Acid Phenylamide,3-Amino-4-methoxy-N-phenylbenzoic Acid Amide,3-Amino-4-methoxybenzanilide,3-Amino-p-anisanilide,M 40,M 40 (pigment),N-Phenyl-3-amino-4-methoxybenzenecarboxamide,NSC 50647;
6

4-Acetamidobenzenesulfonic Acid, TRC

CAS: 121-62-0 Molekylformel: C8 H9 N O4 S Molekylvikt (g/mol): 215.23 Synonym: Benzenesulfonic acid, 4-(acetylamino)-,Sulfanilic acid, N-acetyl- (6CI,7CI,8CI),4-(Acetylamino)benzenesulfonic acid,4-Acetamidobenzenesulfonic acid,4-Acetylaminobenzenesulfonic acid,Acetanilide-p-sulfonic acid,N-Acetylsulfanilic acid,N-p-Acetylanilinosulfonic acid,N4-Acetylsulfanilic acid,p-Acetamidobenzenesulfonic acid,p-Acetylaminobenzenesulfonic acid,4-(Acetylamino)benzene-1-sulfonic acid IUPAC-namn: 4-acetamidobenzenesulfonic acid LEDER: CC(=O)Nc1ccc(cc1)S(=O)(=O)O

Molekylformel C8 H9 N O4 S
IUPAC-namn 4-acetamidobenzenesulfonic acid
CAS 121-62-0
LEDER CC(=O)Nc1ccc(cc1)S(=O)(=O)O
Molekylvikt (g/mol) 215.23
Synonym Benzenesulfonic acid, 4-(acetylamino)-,Sulfanilic acid, N-acetyl- (6CI,7CI,8CI),4-(Acetylamino)benzenesulfonic acid,4-Acetamidobenzenesulfonic acid,4-Acetylaminobenzenesulfonic acid,Acetanilide-p-sulfonic acid,N-Acetylsulfanilic acid,N-p-Acetylanilinosulfonic acid,N4-Acetylsulfanilic acid,p-Acetamidobenzenesulfonic acid,p-Acetylaminobenzenesulfonic acid,4-(Acetylamino)benzene-1-sulfonic acid
7

Ivacaftor Carboxylic Acid, TRC

CAS: 1246213-24-0 Molekylformel: C24 H26 N2 O5 Molekylvikt (g/mol): 422.47 Synonym: Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-,4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethylbenzeneacetic acid,Ivacaftor carboxylic acid,Ivacaftor impurity 1,2-(5-tert-Butyl-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid IUPAC-namn: 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid LEDER: CC(C)(C)c1cc(c(O)cc1NC(=O)C2=CNc3ccccc3C2=O)C(C)(C)C(=O)O

Molekylformel C24 H26 N2 O5
IUPAC-namn 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid
CAS 1246213-24-0
LEDER CC(C)(C)c1cc(c(O)cc1NC(=O)C2=CNc3ccccc3C2=O)C(C)(C)C(=O)O
Molekylvikt (g/mol) 422.47
Synonym Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-,4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethylbenzeneacetic acid,Ivacaftor carboxylic acid,Ivacaftor impurity 1,2-(5-tert-Butyl-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid
8

Phthalanilic Acid (~90%), TRC

CAS: 4727-29-1 Molekylformel: C14 H11 N O3 Molekylvikt (g/mol): 241.24 Synonym: Benzoic acid, 2-[(phenylamino)carbonyl]- (9CI, ACI),2-[(Phenylamino)carbonyl]benzoic acid (ACI),Phthalanilic acid (6CI, 7CI, 8CI),2-(Anilinocarbonyl)benzoic acid,2-(Phenylcarbamoyl)benzoic acid,2-Carboxybenzanilide,Lemax,N-Phenylphthalamic acid,N-Phenylphthalamidic acid,Nevirol,NSC 26414,o-(Phenylcarbamoyl)benzoic acid,Phthalic acid monoanilide,Phthalic monoanilide,Phthalomonoanilide IUPAC-namn: 2-(phenylcarbamoyl)benzoic acid LEDER: OC(=O)c1ccccc1C(=O)Nc2ccccc2

Molekylformel C14 H11 N O3
IUPAC-namn 2-(phenylcarbamoyl)benzoic acid
CAS 4727-29-1
LEDER OC(=O)c1ccccc1C(=O)Nc2ccccc2
Molekylvikt (g/mol) 241.24
Synonym Benzoic acid, 2-[(phenylamino)carbonyl]- (9CI, ACI),2-[(Phenylamino)carbonyl]benzoic acid (ACI),Phthalanilic acid (6CI, 7CI, 8CI),2-(Anilinocarbonyl)benzoic acid,2-(Phenylcarbamoyl)benzoic acid,2-Carboxybenzanilide,Lemax,N-Phenylphthalamic acid,N-Phenylphthalamidic acid,Nevirol,NSC 26414,o-(Phenylcarbamoyl)benzoic acid,Phthalic acid monoanilide,Phthalic monoanilide,Phthalomonoanilide
9

N-[4-[(4-Hydroxyphenyl)amino]phenyl]acetamide, TRC

CAS: 93629-82-4 Molekylformel: C14H14N2O2 Molekylvikt (g/mol): 242.27 IUPAC-namn: N-(4-((4-hydroxyphenyl)amino)phenyl)acetamide LEDER: OC(C=C1)=CC=C1NC2=CC=C(NC(C)=O)C=C2

Molekylformel C14H14N2O2
IUPAC-namn N-(4-((4-hydroxyphenyl)amino)phenyl)acetamide
CAS 93629-82-4
LEDER OC(C=C1)=CC=C1NC2=CC=C(NC(C)=O)C=C2
Molekylvikt (g/mol) 242.27
10

2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide, TRC

CAS: 302964-24-5 Molekylformel: C11 H10 Cl N3 O S Molekylvikt (g/mol): 267.73 Synonym: 5-Thiazolecarboxamide, 2-amino-N-(2-chloro-6-methylphenyl)-,2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide,2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide IUPAC-namn: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide LEDER: Cc1cccc(Cl)c1NC(=O)c2cnc(N)s2

Molekylformel C11 H10 Cl N3 O S
IUPAC-namn 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide
CAS 302964-24-5
LEDER Cc1cccc(Cl)c1NC(=O)c2cnc(N)s2
Molekylvikt (g/mol) 267.73
Synonym 5-Thiazolecarboxamide, 2-amino-N-(2-chloro-6-methylphenyl)-,2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide,2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
11

4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid, TRC

CAS: 402849-27-8 Molekylformel: C21H16Cl2N2O3 Molekylvikt (g/mol): 415.27 Synonym: Benzoic acid, 4-chloro-, 2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide,4-Chloro-N'-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide,Indometacin dibenzylate IUPAC-namn: 4-chloro-N'-(4-chlorobenzoyl)-N'-(4-methoxyphenyl)benzohydrazide LEDER: COc1ccc(cc1)N(NC(=O)c2ccc(Cl)cc2)C(=O)c3ccc(Cl)cc3

Molekylformel C21H16Cl2N2O3
IUPAC-namn 4-chloro-N'-(4-chlorobenzoyl)-N'-(4-methoxyphenyl)benzohydrazide
CAS 402849-27-8
LEDER COc1ccc(cc1)N(NC(=O)c2ccc(Cl)cc2)C(=O)c3ccc(Cl)cc3
Molekylvikt (g/mol) 415.27
Synonym Benzoic acid, 4-chloro-, 2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide,4-Chloro-N'-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide,Indometacin dibenzylate
13

N1-(4-aminofenyl)-N1-metylacetamid, 97 %, Thermo Scientific™

CAS: 119-63-1 Molekylformel: C9H12N2O Molekylvikt (g/mol): 164.208 InChI-nyckel: QFELUFGHFLYZEZ-UHFFFAOYSA-N Synonym: n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide PubChem CID: 67068 IUPAC-namn: N-(4-aminofenyl)-N-metylacetamid LEDER: CC(=O)N(C)C1=CC=C(C=C1)N

Molekylformel C9H12N2O
PubChem CID 67068
IUPAC-namn N-(4-aminofenyl)-N-metylacetamid
CAS 119-63-1
InChI-nyckel QFELUFGHFLYZEZ-UHFFFAOYSA-N
LEDER CC(=O)N(C)C1=CC=C(C=C1)N
Molekylvikt (g/mol) 164.208
Synonym n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide
14

4'-aminoacetanilid, 95 %, Thermo Scientific Chemicals

CAS: 122-80-5 Molekylformel: C8H10N2O Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00007853 InChI-nyckel: 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-namn: N-(4-aminofenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)N

Molekylformel C8H10N2O
PubChem CID 31230
MDL-nummer MFCD00007853
IUPAC-namn N-(4-aminofenyl)acetamid
CAS 122-80-5
InChI-nyckel CHMBIJAOCISYEW-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=C(C=C1)N
Molekylvikt (g/mol) 150.18
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
15
Kampanjer är tillgängliga

p-Acetotoluidide, 99%

CAS: 103-89-9 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00008677 InChI-nyckel: 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-namn: N-(4-metylfenyl)acetamid LEDER: CC1=CC=C(C=C1)NC(=O)C

Molekylformel C9H11NO
PubChem CID 7684
MDL-nummer MFCD00008677
IUPAC-namn N-(4-metylfenyl)acetamid
CAS 103-89-9
InChI-nyckel YICAMJWHIUMFDI-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)NC(=O)C
Molekylvikt (g/mol) 149.19
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