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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 68 Resultat
1

N,N'-p-Phenylenebisacetamide, 98%

CAS: 140-50-1 Molekylformel: C10H12N2O2 Molekylvikt (g/mol): 192.218 MDL-nummer: MFCD00026142 InChI-nyckel: 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-namn: N-(4-acetamidofenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)NC(=O)C

Molekylformel C10H12N2O2
PubChem CID 67324
MDL-nummer MFCD00026142
IUPAC-namn N-(4-acetamidofenyl)acetamid
CAS 140-50-1
InChI-nyckel KVEDKKLZCJBVNP-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=C(C=C1)NC(=O)C
Molekylvikt (g/mol) 192.218
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
2

N-acetylsulfanilylklorid, 99 %, Thermo Scientific Chemicals

CAS: 121-60-8 Molekylformel: C8H8ClNO3S Molekylvikt (g/mol): 233.67 MDL-nummer: MFCD00007442 InChI-nyckel: 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-namn: 4-acetamidobensensulfonylklorid LEDER: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

Molekylformel C8H8ClNO3S
PubChem CID 8481
MDL-nummer MFCD00007442
IUPAC-namn 4-acetamidobensensulfonylklorid
CAS 121-60-8
InChI-nyckel GRDXCFKBQWDAJH-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
Molekylvikt (g/mol) 233.67
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
3

Imatinib (Piperidine)-N,N-dioxide, TRC

CAS: 571186-93-1 Molekylformel: C29 H31 N7 O3 Molekylvikt (g/mol): 525.6 Synonym: 4-[(4-methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide,Imatinib (Piperidine)-N,N-dioxide,Imatinib N1,N4-Dioxide,Benzamide, 4-[(4-methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]- IUPAC-namn: 4-[(4-methyl-1,4-dioxidopiperazine-1,4-diium-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide LEDER: Cc1ccc(NC(=O)c2ccc(C[N+]3([O-])CC[N+](C)([O-])CC3)cc2)cc1Nc4nccc(n4)c5cccnc5

Molekylformel C29 H31 N7 O3
IUPAC-namn 4-[(4-methyl-1,4-dioxidopiperazine-1,4-diium-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
CAS 571186-93-1
LEDER Cc1ccc(NC(=O)c2ccc(C[N+]3([O-])CC[N+](C)([O-])CC3)cc2)cc1Nc4nccc(n4)c5cccnc5
Molekylvikt (g/mol) 525.6
Synonym 4-[(4-methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide,Imatinib (Piperidine)-N,N-dioxide,Imatinib N1,N4-Dioxide,Benzamide, 4-[(4-methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-
4

N-Desmethyl Imatinib, TRC

CAS: 404844-02-6 Molekylformel: C28 H29 N7 O Molekylvikt (g/mol): 479.58 Synonym: N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide,N-Desmethylimatinib,N-[4-Methyl-3-[4-(pyridin-3-yl)pyrimidin-2-ylamino]phenyl]-4-[(piperazin-1-yl)methyl]benzamide,N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)benzamide,Norimatinib,STI 509-00, Imatinib Imp. C (EP) IUPAC-namn: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide LEDER: Cc1ccc(NC(=O)c2ccc(CN3CCNCC3)cc2)cc1Nc4nccc(n4)c5cccnc5

Molekylformel C28 H29 N7 O
IUPAC-namn N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide
CAS 404844-02-6
LEDER Cc1ccc(NC(=O)c2ccc(CN3CCNCC3)cc2)cc1Nc4nccc(n4)c5cccnc5
Molekylvikt (g/mol) 479.58
Synonym N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide,N-Desmethylimatinib,N-[4-Methyl-3-[4-(pyridin-3-yl)pyrimidin-2-ylamino]phenyl]-4-[(piperazin-1-yl)methyl]benzamide,N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)benzamide,Norimatinib,STI 509-00, Imatinib Imp. C (EP)
5

N-Deshydroxyethyl Dasatinib, TRC

CAS: 910297-51-7 Molekylformel: C20 H22 Cl N7 O S Molekylvikt (g/mol): 443.95 IUPAC-namn: N-(2-chloro-6-methylphenyl)-2-[(2-methyl-6-piperazin-1-ylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide LEDER: Cc1cccc(Cl)c1NC(=O)c2cnc(Nc3cc(nc(C)n3)N4CCNCC4)s2

Molekylformel C20 H22 Cl N7 O S
IUPAC-namn N-(2-chloro-6-methylphenyl)-2-[(2-methyl-6-piperazin-1-ylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide
CAS 910297-51-7
LEDER Cc1cccc(Cl)c1NC(=O)c2cnc(Nc3cc(nc(C)n3)N4CCNCC4)s2
Molekylvikt (g/mol) 443.95
6

N-Acetyl Dapsone, TRC

CAS: 565-20-8 Molekylformel: C14 H14 N2 O3 S Molekylvikt (g/mol): 290.34 Synonym: N-Acetyldapsone,Acetanilide, 4'-sulfanilyl- (6CI,7CI,8CI),N-[4-[(4-Aminophenyl)sulfonyl]phenyl]acetamide,4-Acetamido-4'-aminodiphenyl sulfone,4-Acetamidophenyl 4'-aminophenyl sulfone,4-Acetylamino-4'-aminodiphenyl sulfone,4-Acetylamino-4'-aminophenyl sulfone,4-Amino-4'-acetamidodiphenyl sulfone,4'-Sulfanilylacetanilide,Acetyldapsone,MADDS,Monoacetyldapsone,N-Acetyldapsone,NSC 27184,Acetamide, N-[4-[(4-aminophenyl)sulfonyl]phenyl]- IUPAC-namn: N-[4-(4-aminophenyl)sulfonylphenyl]acetamide LEDER: CC(=O)Nc1ccc(cc1)S(=O)(=O)c2ccc(N)cc2

Molekylformel C14 H14 N2 O3 S
IUPAC-namn N-[4-(4-aminophenyl)sulfonylphenyl]acetamide
CAS 565-20-8
LEDER CC(=O)Nc1ccc(cc1)S(=O)(=O)c2ccc(N)cc2
Molekylvikt (g/mol) 290.34
Synonym N-Acetyldapsone,Acetanilide, 4'-sulfanilyl- (6CI,7CI,8CI),N-[4-[(4-Aminophenyl)sulfonyl]phenyl]acetamide,4-Acetamido-4'-aminodiphenyl sulfone,4-Acetamidophenyl 4'-aminophenyl sulfone,4-Acetylamino-4'-aminodiphenyl sulfone,4-Acetylamino-4'-aminophenyl sulfone,4-Amino-4'-acetamidodiphenyl sulfone,4'-Sulfanilylacetanilide,Acetyldapsone,MADDS,Monoacetyldapsone,N-Acetyldapsone,NSC 27184,Acetamide, N-[4-[(4-aminophenyl)sulfonyl]phenyl]-
7

N-(2,6-Dimethylphenyl)acetamide, TRC

CAS: 2198-53-0 Molekylformel: C10 H13 N O Molekylvikt (g/mol): 163.22 Synonym: N-(2,6-Dimethylphenyl)-acetamide,Lidocaine Hydrochloride Imp. C (EP) IUPAC-namn: N-(2,6-dimethylphenyl)acetamide LEDER: CC(=O)Nc1c(C)cccc1C

Molekylformel C10 H13 N O
IUPAC-namn N-(2,6-dimethylphenyl)acetamide
CAS 2198-53-0
LEDER CC(=O)Nc1c(C)cccc1C
Molekylvikt (g/mol) 163.22
Synonym N-(2,6-Dimethylphenyl)-acetamide,Lidocaine Hydrochloride Imp. C (EP)
8

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
9

N-(3-Chloro-2-methylphenyl)-2-hydroxynicotinamide, TRC

CAS: 72646-00-5 Molekylformel: C13 H11 Cl N2 O2 Molekylvikt (g/mol): 262.69 Synonym: N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide,N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide IUPAC-namn: N-(3-chloro-2-methylphenyl)-2-hydroxypyridine-3-carboxamide LEDER: Cc1c(Cl)cccc1NC(=O)c2cccnc2O

Molekylformel C13 H11 Cl N2 O2
IUPAC-namn N-(3-chloro-2-methylphenyl)-2-hydroxypyridine-3-carboxamide
CAS 72646-00-5
LEDER Cc1c(Cl)cccc1NC(=O)c2cccnc2O
Molekylvikt (g/mol) 262.69
Synonym N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide,N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
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'-Methylacetanilide, 98+%

CAS: 103-89-9 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.193 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

EDGE
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) 149.193
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
12

4-Acetamidobenzyl alcohol, 97%

CAS: 16375-88-5 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00016868 InChI-nyckel: 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-namn: N-[4-(hydroximetyl)fenyl]acetamid LEDER: CC(=O)NC1=CC=C(CO)C=C1

Molekylformel C9H11NO2
PubChem CID 152141
MDL-nummer MFCD00016868
IUPAC-namn N-[4-(hydroximetyl)fenyl]acetamid
CAS 16375-88-5
InChI-nyckel XEYORFKUJZEQCH-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=C(CO)C=C1
Molekylvikt (g/mol) 165.19
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
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
15

2'-Aminoacetanilide, 98%

CAS: 34801-09-7 Molekylformel: C8H10N2O Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00210388 InChI-nyckel: MPXAYYWSDIKNTP-UHFFFAOYSA-N Synonym: n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide PubChem CID: 11149 IUPAC-namn: N-(2-aminofenyl)acetamid LEDER: CC(=O)NC1=CC=CC=C1N

Molekylformel C8H10N2O
PubChem CID 11149
MDL-nummer MFCD00210388
IUPAC-namn N-(2-aminofenyl)acetamid
CAS 34801-09-7
InChI-nyckel MPXAYYWSDIKNTP-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=CC=C1N
Molekylvikt (g/mol) 150.18
Synonym n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide