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N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
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1 – 15 de 56 résultats
1

5-Methyl-2-(2,2,2-trimethylacetamido)pyridine, 98%, Thermo Scientific Chemicals

CAS: 86847-78-1 Formule moléculaire: C11H16N2O Poids moléculaire (g/mol): 192.262 Numéro MDL: MFCD03374646 Clé InChI: XUCQZJBNEVIURX-UHFFFAOYSA-N Synonyme: n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl CID PubChem: 4182924 Nom IUPAC: 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide SMILES: CC1=CN=C(C=C1)NC(=O)C(C)(C)C

Poids moléculaire (g/mol) 192.262
Synonyme n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl
Numéro MDL MFCD03374646
CAS 86847-78-1
CID PubChem 4182924
Nom IUPAC 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide
Clé InChI XUCQZJBNEVIURX-UHFFFAOYSA-N
SMILES CC1=CN=C(C=C1)NC(=O)C(C)(C)C
Formule moléculaire C11H16N2O
2

N-Pivaloyl-o-toluidine, 99%

CAS: 61495-04-3 Numéro MDL: MFCD00075432 Clé InChI: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734005 Nom IUPAC: 2,2-dimethyl-N-(2-methylphenyl)propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

Synonyme 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
Numéro MDL MFCD00075432
CAS 61495-04-3
CID PubChem 2734005
Nom IUPAC 2,2-dimethyl-N-(2-methylphenyl)propanamide
Clé InChI CSGRQLUGMVFNON-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1NC(=O)C(C)(C)C
3

Acetoacetanilide, 99%

CAS: 102-01-2 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.2 Numéro MDL: MFCD00008780 Clé InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonyme: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline CID PubChem: 7592 Nom IUPAC: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 177.2
Synonyme acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
Numéro MDL MFCD00008780
CAS 102-01-2
CID PubChem 7592
Nom IUPAC 3-oxo-N-phenylbutanamide
Clé InChI DYRDKSSFIWVSNM-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Formule moléculaire C10H11NO2
4

Formanilide, 98%

CAS: 103-70-8 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD00003276 Clé InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonyme: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide CID PubChem: 7671 ChEBI: CHEBI:42416 Nom IUPAC: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

Poids moléculaire (g/mol) 121.139
Synonyme formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Numéro MDL MFCD00003276
CAS 103-70-8
CID PubChem 7671
ChEBI CHEBI:42416
Nom IUPAC N-phenylformamide
Clé InChI DYDNPESBYVVLBO-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC=O
Formule moléculaire C7H7NO
5

Formanilide, 99+%

CAS: 103-70-8 Numéro MDL: MFCD00003276 Clé InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonyme: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide CID PubChem: 7671 ChEBI: CHEBI:42416 Nom IUPAC: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

Synonyme formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Numéro MDL MFCD00003276
CAS 103-70-8
CID PubChem 7671
ChEBI CHEBI:42416
Nom IUPAC N-phenylformamide
Clé InChI DYDNPESBYVVLBO-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC=O
6

Acetoacetanilide, 98+%

CAS: 102-01-2 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.203 Numéro MDL: MFCD00008780 Clé InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonyme: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline CID PubChem: 7592 Nom IUPAC: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 177.203
Synonyme acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
Numéro MDL MFCD00008780
CAS 102-01-2
CID PubChem 7592
Nom IUPAC 3-oxo-N-phenylbutanamide
Clé InChI DYRDKSSFIWVSNM-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Formule moléculaire C10H11NO2
7

Thermo Scientific Chemicals Dutasteride, 99%

CAS: 164656-23-9 Formule moléculaire: C27H30F6N2O2 Poids moléculaire (g/mol): 528.53 Clé InChI: JWJOTENAMICLJG-QWBYCMEYSA-N Synonyme: 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 CID PubChem: 6918296 ChEBI: CHEBI:521033 Nom IUPAC: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

Poids moléculaire (g/mol) 528.53
Synonyme 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
CAS 164656-23-9
CID PubChem 6918296
ChEBI CHEBI:521033
Nom IUPAC (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
Clé InChI JWJOTENAMICLJG-QWBYCMEYSA-N
SMILES CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Formule moléculaire C27H30F6N2O2
9

2'-Methylacetoacetanilide 98.0+%, TCI America™

CAS: 93-68-5 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD00008782 Clé InChI: TVZIWRMELPWPPR-UHFFFAOYSA-N Synonyme: 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide CID PubChem: 7154 Nom IUPAC: N-(2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1C

Poids moléculaire (g/mol) 191.23
Synonyme 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide
Numéro MDL MFCD00008782
CAS 93-68-5
CID PubChem 7154
Nom IUPAC N-(2-methylphenyl)-3-oxobutanamide
Clé InChI TVZIWRMELPWPPR-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)NC1=CC=CC=C1C
Formule moléculaire C11H13NO2
10

N-(4-Chlorophenyl)formamide 98.0+%, TCI America™

CAS: 2617-79-0 Formule moléculaire: C7H6ClNO Poids moléculaire (g/mol): 155.581 Numéro MDL: MFCD00021020 Clé InChI: LMLFHXMNNHGRRO-UHFFFAOYSA-N Synonyme: 1-Chloro-4-formamidobenzene, 4′C-Chloroformanilide CID PubChem: 17475 Nom IUPAC: N-(4-chlorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)Cl

Poids moléculaire (g/mol) 155.581
Synonyme 1-Chloro-4-formamidobenzene, 4′C-Chloroformanilide
Numéro MDL MFCD00021020
CAS 2617-79-0
CID PubChem 17475
Nom IUPAC N-(4-chlorophenyl)formamide
Clé InChI LMLFHXMNNHGRRO-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1NC=O)Cl
Formule moléculaire C7H6ClNO
11

2-Cyanoacetanilide 98.0+%, TCI America™

CAS: 621-03-4 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD00019840 Clé InChI: XCTQPMCULSZKLT-UHFFFAOYSA-N Synonyme: 2-cyanoacetanilide,acetamide, 2-cyano-n-phenyl,n-phenylcyanoacetamide,2-cyano-n-phenyl-acetamide,alpha-cyanoacetanilide,acetanilide, 2-cyano,cyanoacetanilide,cyanoacetic acid anilide,2-cyano-acetanilide,n-phenyl cyanoacetamide CID PubChem: 69296 Nom IUPAC: 2-cyano-N-phenylacetamide SMILES: O=C(CC#N)NC1=CC=CC=C1

Poids moléculaire (g/mol) 160.18
Synonyme 2-cyanoacetanilide,acetamide, 2-cyano-n-phenyl,n-phenylcyanoacetamide,2-cyano-n-phenyl-acetamide,alpha-cyanoacetanilide,acetanilide, 2-cyano,cyanoacetanilide,cyanoacetic acid anilide,2-cyano-acetanilide,n-phenyl cyanoacetamide
Numéro MDL MFCD00019840
CAS 621-03-4
CID PubChem 69296
Nom IUPAC 2-cyano-N-phenylacetamide
Clé InChI XCTQPMCULSZKLT-UHFFFAOYSA-N
SMILES O=C(CC#N)NC1=CC=CC=C1
Formule moléculaire C9H8N2O
12

Myristanilide 99.0+%, TCI America™

CAS: 622-56-0 Formule moléculaire: C20H33NO Poids moléculaire (g/mol): 303.49 Numéro MDL: MFCD00059285 Clé InChI: LYSJUAWWUBVYCB-UHFFFAOYSA-N Synonyme: myristanilide,tetradecanamide, n-phenyl,n-phenyltetradecanamid,n-myristoylaniline,n-phenylmyristamide,myristic acid anilide,tetradecanoic acid phenylamide CID PubChem: 69324 Nom IUPAC: N-phenyltetradecanamide SMILES: CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 303.49
Synonyme myristanilide,tetradecanamide, n-phenyl,n-phenyltetradecanamid,n-myristoylaniline,n-phenylmyristamide,myristic acid anilide,tetradecanoic acid phenylamide
Numéro MDL MFCD00059285
CAS 622-56-0
CID PubChem 69324
Nom IUPAC N-phenyltetradecanamide
Clé InChI LYSJUAWWUBVYCB-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Formule moléculaire C20H33NO
13

Bikinin 98.0+%, TCI America™

CAS: 188011-69-0 Formule moléculaire: C9H9BrN2O3 Poids moléculaire (g/mol): 273.086 Numéro MDL: MFCD00116442 Clé InChI: XFYYQDHEDOXWGA-UHFFFAOYSA-N Synonyme: 4-[(5-Bromo-2-pyridyl)amino]-4-oxobutyric Acid CID PubChem: 647833 Nom IUPAC: 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid SMILES: C1=CC(=NC=C1Br)NC(=O)CCC(=O)O

Poids moléculaire (g/mol) 273.086
Synonyme 4-[(5-Bromo-2-pyridyl)amino]-4-oxobutyric Acid
Numéro MDL MFCD00116442
CAS 188011-69-0
CID PubChem 647833
Nom IUPAC 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid
Clé InChI XFYYQDHEDOXWGA-UHFFFAOYSA-N
SMILES C1=CC(=NC=C1Br)NC(=O)CCC(=O)O
Formule moléculaire C9H9BrN2O3
14

4'-Chloro-2'-methylacetoacetanilide 98.0+%, TCI America™

CAS: 20139-55-3 Formule moléculaire: C11H12ClNO2 Poids moléculaire (g/mol): 225.67 Numéro MDL: MFCD00018493 Clé InChI: ODFRAIZRJMUPCP-UHFFFAOYSA-N Synonyme: N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline CID PubChem: 258549 Nom IUPAC: N-(4-chloro-2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C

Poids moléculaire (g/mol) 225.67
Synonyme N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline
Numéro MDL MFCD00018493
CAS 20139-55-3
CID PubChem 258549
Nom IUPAC N-(4-chloro-2-methylphenyl)-3-oxobutanamide
Clé InChI ODFRAIZRJMUPCP-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C
Formule moléculaire C11H12ClNO2
15

4'-Methylformanilide 98.0+%, TCI America™

CAS: 3085-54-9 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00014124 Clé InChI: GRVKDWHXLFEVBP-UHFFFAOYSA-N Synonyme: N-Formyl-p-toluidine, N-(p-Tolyl)formamide CID PubChem: 76519 Nom IUPAC: N-(4-methylphenyl)formamide SMILES: CC1=CC=C(NC=O)C=C1

Poids moléculaire (g/mol) 135.17
Synonyme N-Formyl-p-toluidine, N-(p-Tolyl)formamide
Numéro MDL MFCD00014124
CAS 3085-54-9
CID PubChem 76519
Nom IUPAC N-(4-methylphenyl)formamide
Clé InChI GRVKDWHXLFEVBP-UHFFFAOYSA-N
SMILES CC1=CC=C(NC=O)C=C1
Formule moléculaire C8H9NO