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 120 Resultat

4'-nitroacetanilid, 98 %

CAS: 104-04-1 Molekylformel: C8H8N2O3 Molekylvikt (g/mol): 180.163 MDL-nummer: MFCD00007303 InChI-nyckel: 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-namn: N-(4-nitrofenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8N2O3
PubChem CID	7691
MDL-nummer	MFCD00007303
IUPAC-namn	N-(4-nitrofenyl)acetamid
CAS	104-04-1
InChI-nyckel	NQRLPDFELNCFHW-UHFFFAOYSA-N
LEDER	CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Molekylvikt (g/mol)	180.163
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

4'-metylacetanilid, 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

Prissättning och tillgänglighet
Specifikationer

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

N-acetylsulfanilylklorid, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

XTT natriumsalt, Thermo Scientific Chemicals

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p-Acetotoluidid, 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

Prissättning och tillgänglighet
Specifikationer

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

2',6'-dimetylacetanilid, 97 %

CAS: 2198-53-0 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 MDL-nummer: MFCD00008675 InChI-nyckel: NRPTXWYBRKRZES-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16616 IUPAC-namn: N-(2,6-dimetylfenyl)acetamid LEDER: CC1=C(C(=CC=C1)C)NC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H13NO
PubChem CID	16616
MDL-nummer	MFCD00008675
IUPAC-namn	N-(2,6-dimetylfenyl)acetamid
CAS	2198-53-0
InChI-nyckel	NRPTXWYBRKRZES-UHFFFAOYSA-N
LEDER	CC1=C(C(=CC=C1)C)NC(=O)C
Molekylvikt (g/mol)	163.22
Synonym	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

m-acetotoluidid, Thermo Scientific™

CAS: 537-92-8 Molekylformel: C₉H₁₁NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00014962 InChI-nyckel: 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-namn: N-(3-metylfenyl)acetamid LEDER: CC1=CC(=CC=C1)NC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₁NO
PubChem CID	10843
MDL-nummer	MFCD00014962
IUPAC-namn	N-(3-metylfenyl)acetamid
CAS	537-92-8
InChI-nyckel	ALMHSXDYCFOZQD-UHFFFAOYSA-N
LEDER	CC1=CC(=CC=C1)NC(=O)C
Molekylvikt (g/mol)	149.19
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

N1-[4-cyano-2-(trifluormetoxi)fenyl]acetamid,≥ 95 %, Thermo Scientific™

CAS: 175278-19-0 Molekylformel: C10H7F3N2O2 Molekylvikt (g/mol): 244.173 MDL-nummer: MFCD00204174 InChI-nyckel: RHBNAXXJVYFEEA-UHFFFAOYSA-N Synonym: n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide PubChem CID: 2736739 IUPAC-namn: N-[4-cyano-2-(trifluormetoxi)fenyl]acetamid LEDER: CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7F3N2O2
PubChem CID	2736739
MDL-nummer	MFCD00204174
IUPAC-namn	N-[4-cyano-2-(trifluormetoxi)fenyl]acetamid
CAS	175278-19-0
InChI-nyckel	RHBNAXXJVYFEEA-UHFFFAOYSA-N
LEDER	CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F
Molekylvikt (g/mol)	244.173
Synonym	n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide

N,N'-p-fenylenbisacetamid, 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

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Specifikationer

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

4-Paracetamidobensenboronsyra, 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

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Specifikationer

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

N1-[3-(etylamino)-4-metylfenyl]acetamid, 97 %, Thermo Scientific™

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4'-aminoacetanilid, 95 %

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

Prissättning och tillgänglighet
Specifikationer

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

4-Acetofenetidid, 97 %

CAS: 62-44-2 Molekylformel: C₁₀H₁₃NO₂ Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00009094 InChI-nyckel: 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-namn: N-(4-etoxifenyl)acetamid LEDER: CCOC1=CC=C(C=C1)NC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₃NO₂
PubChem CID	4754
MDL-nummer	MFCD00009094
IUPAC-namn	N-(4-etoxifenyl)acetamid
CAS	62-44-2
InChI-nyckel	CPJSUEIXXCENMM-UHFFFAOYSA-N
LEDER	CCOC1=CC=C(C=C1)NC(=O)C
ChEBI	CHEBI:8050
Molekylvikt (g/mol)	179.22
Synonym	phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin

2-acetamidophenol, 97 %

CAS: 614-80-2 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00002181 InChI-nyckel: 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-namn: N-(2-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO2
PubChem CID	11972
MDL-nummer	MFCD00002181
IUPAC-namn	N-(2-hydroxifenyl)acetamid
CAS	614-80-2
InChI-nyckel	ADVGKWPZRIDURE-UHFFFAOYSA-N
LEDER	CC(=O)NC1=CC=CC=C1O
Molekylvikt (g/mol)	151.165
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

2'-aminoacetanilid, 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

Prissättning och tillgänglighet
Specifikationer

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

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