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N-arylamider

Organiska föreningar med funktionella amidgrupper bundna till en arylgrupp. Amider har den allmänna strukturen: RC(=O)NR′R″, där R, R′ och R″ representerar organiska grupper eller väteatomer; i detta fall representerar emellertid R' eller R'' en arylgrupp.

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1

Acetoacetanilid, 98+%, Thermo Scientific Chemicals

CAS: 102-01-2 Molekylformel: C10H11NO2 Molekylvikt (g/mol): 177.203 MDL-nummer: MFCD00008780 InChI-nyckel: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC-namn: 3-oxo-N-fenylbutanamid LEDER: CC(=O)CC(=O)NC1=CC=CC=C1

Molekylformel C10H11NO2
PubChem CID 7592
MDL-nummer MFCD00008780
IUPAC-namn 3-oxo-N-fenylbutanamid
CAS 102-01-2
InChI-nyckel DYRDKSSFIWVSNM-UHFFFAOYSA-N
LEDER CC(=O)CC(=O)NC1=CC=CC=C1
Molekylvikt (g/mol) 177.203
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
2

2,2-dimetyl-N-(4-pyridinyl)propanamid, 97 %, Thermo Scientific™

CAS: 70298-89-4 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00996248 InChI-nyckel: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC-namn: 2,2-dimetyl-N-pyridin-4-ylpropanamid LEDER: CC(C)(C)C(=O)NC1=CC=NC=C1

Molekylformel C10H14N2O
PubChem CID 427059
MDL-nummer MFCD00996248
IUPAC-namn 2,2-dimetyl-N-pyridin-4-ylpropanamid
CAS 70298-89-4
InChI-nyckel JCMMVFHXRDNILC-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=CC=NC=C1
Molekylvikt (g/mol) 178.235
Synonym 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
3

N-(3-formyl-4-pyridinyl)-2,2-dimetylpropanamid, 97 %, Thermo Scientific™

CAS: 86847-71-4 Molekylformel: C11H14N2O2 Molekylvikt (g/mol): 206.245 MDL-nummer: MFCD03086208 InChI-nyckel: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC-namn: N-(3-formylpyridin-4-yl)-2,2-dimetylpropanamid LEDER: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

Molekylformel C11H14N2O2
PubChem CID 2779664
MDL-nummer MFCD03086208
IUPAC-namn N-(3-formylpyridin-4-yl)-2,2-dimetylpropanamid
CAS 86847-71-4
InChI-nyckel ICMXCEJBHWHTBH-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Molekylvikt (g/mol) 206.245
Synonym n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde
4

5-jod-3-metyl-2-(2,2,2-trimetylacetamido)pyridin, 95 %, Thermo Scientific Chemicals

CAS: 677327-29-6 Molekylformel: C11H15IN2O Molekylvikt (g/mol): 318.16 MDL-nummer: MFCD04218302 InChI-nyckel: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC-namn: N-(5-jod-3-metylpyridin-2-yl)-2,2-dimetylpropanamid LEDER: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

Molekylformel C11H15IN2O
PubChem CID 977179
MDL-nummer MFCD04218302
IUPAC-namn N-(5-jod-3-metylpyridin-2-yl)-2,2-dimetylpropanamid
CAS 677327-29-6
InChI-nyckel LRQWADXLVLGBSY-UHFFFAOYSA-N
LEDER CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Molekylvikt (g/mol) 318.16
Synonym n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide
5

N-pivaloyl-o-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 61495-04-3 MDL-nummer: MFCD00075432 InChI-nyckel: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC-namn: 2,2-dimetyl-N-(2-metylfenyl)propanamid LEDER: CC1=CC=CC=C1NC(=O)C(C)(C)C

PubChem CID 2734005
MDL-nummer MFCD00075432
IUPAC-namn 2,2-dimetyl-N-(2-metylfenyl)propanamid
CAS 61495-04-3
InChI-nyckel CSGRQLUGMVFNON-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1NC(=O)C(C)(C)C
Synonym n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide
7
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Thermo Scientific Chemicals Dutasteride, 99 %

CAS: 164656-23-9 Molekylformel: C27H30F6N2O2 Molekylvikt (g/mol): 528.53 InChI-nyckel: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC-namn: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormetyl)fenyl]-9a,lla-dimetyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydroindokvino-amid-11-hydro-indokvino-e-kolin LEDER: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

Molekylformel C27H30F6N2O2
PubChem CID 6918296
IUPAC-namn (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormetyl)fenyl]-9a,lla-dimetyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydroindokvino-amid-11-hydro-indokvino-e-kolin
CAS 164656-23-9
InChI-nyckel JWJOTENAMICLJG-QWBYCMEYSA-N
LEDER CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
ChEBI CHEBI:521033
Molekylvikt (g/mol) 528.53
Synonym dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan
8

Formanilide, 99+%

CAS: 103-70-8 MDL-nummer: MFCD00003276 InChI-nyckel: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC-namn: N-fenylformamid LEDER: C1=CC=C(C=C1)NC=O

PubChem CID 7671
MDL-nummer MFCD00003276
IUPAC-namn N-fenylformamid
CAS 103-70-8
InChI-nyckel DYDNPESBYVVLBO-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC=O
ChEBI CHEBI:42416
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
9

Formanilide, 98%

CAS: 103-70-8 Molekylformel: C7H7NO Molekylvikt (g/mol): 121.139 MDL-nummer: MFCD00003276 InChI-nyckel: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC-namn: N-fenylformamid LEDER: C1=CC=C(C=C1)NC=O

Molekylformel C7H7NO
PubChem CID 7671
MDL-nummer MFCD00003276
IUPAC-namn N-fenylformamid
CAS 103-70-8
InChI-nyckel DYDNPESBYVVLBO-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC=O
ChEBI CHEBI:42416
Molekylvikt (g/mol) 121.139
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
10

Propionanilide, 98%, Thermo Scientific™

CAS: 620-71-3 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.193 MDL-nummer: MFCD00092530 InChI-nyckel: ZTHRQJQJODGZHV-UHFFFAOYSA-N Synonym: propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph PubChem CID: 12107 IUPAC-namn: N-phenylpropanamide LEDER: CCC(=O)NC1=CC=CC=C1

Molekylformel C9H11NO
PubChem CID 12107
MDL-nummer MFCD00092530
IUPAC-namn N-phenylpropanamide
CAS 620-71-3
InChI-nyckel ZTHRQJQJODGZHV-UHFFFAOYSA-N
LEDER CCC(=O)NC1=CC=CC=C1
Molekylvikt (g/mol) 149.193
Synonym propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph
11

2-Methylformanilide, 98%, Thermo Scientific™

CAS: 94-69-9 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00014122 InChI-nyckel: ZXTLGJAARBNQGK-UHFFFAOYSA-N Synonym: 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline PubChem CID: 7202 IUPAC-namn: N-(2-methylphenyl)formamide LEDER: CC1=CC=CC=C1NC=O

Molekylformel C8H9NO
PubChem CID 7202
MDL-nummer MFCD00014122
IUPAC-namn N-(2-methylphenyl)formamide
CAS 94-69-9
InChI-nyckel ZXTLGJAARBNQGK-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1NC=O
Molekylvikt (g/mol) 135.17
Synonym 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline
12

Glutaranilic acid, 97%, Thermo Scientific™

CAS: 5414-99-3 Molekylformel: C11H13NO3 Molekylvikt (g/mol): 207.23 MDL-nummer: MFCD00021788 InChI-nyckel: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 IUPAC-namn: 5-anilino-5-oxopentanoic acid LEDER: OC(=O)CCCC(=O)NC1=CC=CC=C1

Molekylformel C11H13NO3
PubChem CID 223386
MDL-nummer MFCD00021788
IUPAC-namn 5-anilino-5-oxopentanoic acid
CAS 5414-99-3
InChI-nyckel NUDGFGBJFZEEEJ-UHFFFAOYSA-N
LEDER OC(=O)CCCC(=O)NC1=CC=CC=C1
Molekylvikt (g/mol) 207.23
Synonym glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid
13

2'-Chloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 93-70-9 Molekylformel: C10H10ClNO2 Molekylvikt (g/mol): 211.65 MDL-nummer: MFCD00018224 InChI-nyckel: BFVHBHKMLIBQNN-UHFFFAOYSA-N Synonym: 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide PubChem CID: 7156 IUPAC-namn: N-(2-chlorophenyl)-3-oxobutanamide LEDER: CC(=O)CC(=O)NC1=CC=CC=C1Cl

Molekylformel C10H10ClNO2
PubChem CID 7156
MDL-nummer MFCD00018224
IUPAC-namn N-(2-chlorophenyl)-3-oxobutanamide
CAS 93-70-9
InChI-nyckel BFVHBHKMLIBQNN-UHFFFAOYSA-N
LEDER CC(=O)CC(=O)NC1=CC=CC=C1Cl
Molekylvikt (g/mol) 211.65
Synonym 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide
14

4-Isobutyramidobenzeneboronic acid, 98%, Thermo Scientific™

CAS: 874219-50-8 Molekylformel: C10H14BNO3 Molekylvikt (g/mol): 207.036 MDL-nummer: MFCD08235068 InChI-nyckel: DBWRRIVRDITVFV-UHFFFAOYSA-N Synonym: 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid PubChem CID: 44119813 IUPAC-namn: [4-(2-methylpropanoylamino)phenyl]boronic acid LEDER: B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O

Molekylformel C10H14BNO3
PubChem CID 44119813
MDL-nummer MFCD08235068
IUPAC-namn [4-(2-methylpropanoylamino)phenyl]boronic acid
CAS 874219-50-8
InChI-nyckel DBWRRIVRDITVFV-UHFFFAOYSA-N
LEDER B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O
Molekylvikt (g/mol) 207.036
Synonym 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid
15

4-Nitrophenyloxamic acid, 98%, Thermo Scientific™

CAS: 103-94-6 Molekylformel: C8H6N2O5 Molekylvikt (g/mol): 210.15 MDL-nummer: MFCD00014709 InChI-nyckel: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 IUPAC-namn: 2-(4-nitroanilino)-2-oxoacetic acid LEDER: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C8H6N2O5
PubChem CID 7686
MDL-nummer MFCD00014709
IUPAC-namn 2-(4-nitroanilino)-2-oxoacetic acid
CAS 103-94-6
InChI-nyckel ZEJKSYPGUAUQKW-UHFFFAOYSA-N
LEDER OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Molekylvikt (g/mol) 210.15
Synonym 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech