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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 – 14 av 14 Resultat
1

4-Acetamidobenzaldehyde, 98%

CAS: 122-85-0 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.176 MDL-nummer: MFCD00003380 InChI-nyckel: 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-namn: N-(4-formylfenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)C=O

Molekylformel C9H9NO2
PubChem CID 73942
MDL-nummer MFCD00003380
IUPAC-namn N-(4-formylfenyl)acetamid
CAS 122-85-0
InChI-nyckel SKLUWKYNZNXSLX-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=C(C=C1)C=O
Molekylvikt (g/mol) 163.176
Synonym 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde
2

4'-Ethoxyacetanilide, 97%, Thermo Scientific Chemicals

CAS: 62-44-2 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.219 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

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) 179.219
Synonym phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin
3

2',6'-Dimethylacetanilide, 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

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
4

3-Acetamidophenol, 98%

CAS: 621-42-1 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00002263 InChI-nyckel: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonym: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid PubChem CID: 12124 ChEBI: CHEBI:76987 IUPAC-namn: N-(3-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC(=CC=C1)O

Molekylformel C8H9NO2
PubChem CID 12124
MDL-nummer MFCD00002263
IUPAC-namn N-(3-hydroxifenyl)acetamid
CAS 621-42-1
InChI-nyckel QLNWXBAGRTUKKI-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC(=CC=C1)O
ChEBI CHEBI:76987
Molekylvikt (g/mol) 151.165
Synonym 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid
5

4'-nitroacetanilid, 98 %, Thermo Scientific Chemicals

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-]

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
6

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
7

4-Acetophenetidide, 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

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
9

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

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
10

4-Acetamidobenzaldehyde, 98%

CAS: 122-85-0 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.18 MDL-nummer: MFCD00003380 InChI-nyckel: 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-namn: N-(4-formylfenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)C=O

Molekylformel C9H9NO2
PubChem CID 73942
MDL-nummer MFCD00003380
IUPAC-namn N-(4-formylfenyl)acetamid
CAS 122-85-0
InChI-nyckel SKLUWKYNZNXSLX-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=C(C=C1)C=O
Molekylvikt (g/mol) 163.18
Synonym 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde
11

3'-(Trifluoromethyl)acetanilide, 98+%, Thermo Scientific™

CAS: 351-36-0 Molekylformel: C9H8F3NO Molekylvikt (g/mol): 203.164 MDL-nummer: MFCD00000383 InChI-nyckel: HNIPNANLYHXYDE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide PubChem CID: 9595 IUPAC-namn: N-[3-(trifluoromethyl)phenyl]acetamide LEDER: CC(=O)NC1=CC=CC(=C1)C(F)(F)F

Molekylformel C9H8F3NO
PubChem CID 9595
MDL-nummer MFCD00000383
IUPAC-namn N-[3-(trifluoromethyl)phenyl]acetamide
CAS 351-36-0
InChI-nyckel HNIPNANLYHXYDE-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=CC(=C1)C(F)(F)F
Molekylvikt (g/mol) 203.164
Synonym 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide
13

4'-(1,2,4-Triazol-4-yl)acetanilide, 99%, Thermo Scientific™

CAS: 154594-15-7 Molekylformel: C10H10N4O Molekylvikt (g/mol): 202.217 MDL-nummer: MFCD01075653 InChI-nyckel: RBAFMDFJFDEJBG-UHFFFAOYSA-N Synonym: n-4-1,2,4-triazol-4-yl phenyl acetamide,4'-1,2,4-triazol-4-yl acetanilide,n-4-4h-1,2,4-triazol-4-yl phenyl acetamide,acetamide, n-4-4h-1,2,4-triazol-4-yl phenyl,4-1,2,4-triazol-4-yl acetanilide,4-4-acetamidophenyl-1,2,4-triazole,4-4-acetylamino phenyl-4h-1,2,4-triazole,acetamide,n-4-4h-1,2,4-triazol-4-yl phenyl PubChem CID: 4086562 IUPAC-namn: N-[4-(1,2,4-triazol-4-yl)phenyl]acetamide LEDER: CC(=O)NC1=CC=C(C=C1)N2C=NN=C2

Molekylformel C10H10N4O
PubChem CID 4086562
MDL-nummer MFCD01075653
IUPAC-namn N-[4-(1,2,4-triazol-4-yl)phenyl]acetamide
CAS 154594-15-7
InChI-nyckel RBAFMDFJFDEJBG-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=C(C=C1)N2C=NN=C2
Molekylvikt (g/mol) 202.217
Synonym n-4-1,2,4-triazol-4-yl phenyl acetamide,4'-1,2,4-triazol-4-yl acetanilide,n-4-4h-1,2,4-triazol-4-yl phenyl acetamide,acetamide, n-4-4h-1,2,4-triazol-4-yl phenyl,4-1,2,4-triazol-4-yl acetanilide,4-4-acetamidophenyl-1,2,4-triazole,4-4-acetylamino phenyl-4h-1,2,4-triazole,acetamide,n-4-4h-1,2,4-triazol-4-yl phenyl
14

3-Acetamidophenol, 99+%

CAS: 621-42-1 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.16 MDL-nummer: MFCD00002263 InChI-nyckel: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonym: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid PubChem CID: 12124 ChEBI: CHEBI:76987 IUPAC-namn: N-(3-hydroxyphenyl)acetamide LEDER: CC(=O)NC1=CC(=CC=C1)O

Molekylformel C8H9NO2
PubChem CID 12124
MDL-nummer MFCD00002263
IUPAC-namn N-(3-hydroxyphenyl)acetamide
CAS 621-42-1
InChI-nyckel QLNWXBAGRTUKKI-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC(=CC=C1)O
ChEBI CHEBI:76987
Molekylvikt (g/mol) 151.16
Synonym 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid