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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

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
2

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
3

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
4

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
5

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
6

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
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
8

(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene 98.0+%, TCI America™

CAS: 1226896-38-3 Formule moléculaire: C30H35IN2O4 Poids moléculaire (g/mol): 614.524 Clé InChI: ZVOKSLMZXDIXPR-DHIUTWEWSA-N Synonyme: (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene CID PubChem: 46192097 Nom IUPAC: (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C

Poids moléculaire (g/mol) 614.524
Synonyme (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene
CAS 1226896-38-3
CID PubChem 46192097
Nom IUPAC (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide
Clé InChI ZVOKSLMZXDIXPR-DHIUTWEWSA-N
SMILES CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C
Formule moléculaire C30H35IN2O4
9

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
10

N-(2-Fluorophenyl)-3-oxobutyramide 98.0+%, TCI America™

CAS: 5279-85-6 Formule moléculaire: C10H10FNO2 Poids moléculaire (g/mol): 195.19 Numéro MDL: MFCD00661533 Clé InChI: SNNJOLBZQNBODQ-UHFFFAOYSA-N Synonyme: 2′C-Fluoroacetoacetanilide CID PubChem: 763281 Nom IUPAC: N-(2-fluorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1F

Poids moléculaire (g/mol) 195.19
Synonyme 2′C-Fluoroacetoacetanilide
Numéro MDL MFCD00661533
CAS 5279-85-6
CID PubChem 763281
Nom IUPAC N-(2-fluorophenyl)-3-oxobutanamide
Clé InChI SNNJOLBZQNBODQ-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)NC1=CC=CC=C1F
Formule moléculaire C10H10FNO2
11

N-Phenylmethacrylamide 98.0+%, TCI America™

CAS: 1611-83-2 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD00048114 Clé InChI: IJSVVICYGLOZHA-UHFFFAOYSA-N CID PubChem: 74164 Nom IUPAC: 2-methyl-N-phenylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 161.204
Numéro MDL MFCD00048114
CAS 1611-83-2
CID PubChem 74164
Nom IUPAC 2-methyl-N-phenylprop-2-enamide
Clé InChI IJSVVICYGLOZHA-UHFFFAOYSA-N
SMILES CC(=C)C(=O)NC1=CC=CC=C1
Formule moléculaire C10H11NO
12

Palmitanilide 98.0+%, TCI America™

CAS: 6832-98-0 Formule moléculaire: C22H37NO Poids moléculaire (g/mol): 331.544 Numéro MDL: MFCD00059287 Clé InChI: VENJCACPSJGPCM-UHFFFAOYSA-N Synonyme: N-Palmitoylaniline, N-Phenylpalmitamide CID PubChem: 96171 Nom IUPAC: N-phenylhexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 331.544
Synonyme N-Palmitoylaniline, N-Phenylpalmitamide
Numéro MDL MFCD00059287
CAS 6832-98-0
CID PubChem 96171
Nom IUPAC N-phenylhexadecanamide
Clé InChI VENJCACPSJGPCM-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Formule moléculaire C22H37NO
13

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
14

Stearanilide 98.0+%, TCI America™

CAS: 637-54-7 Formule moléculaire: C24H41NO Poids moléculaire (g/mol): 359.60 Numéro MDL: MFCD00048482 Clé InChI: ZOLJFBQEKSZVCB-UHFFFAOYSA-N Synonyme: N-Phenylstearamide, N-Stearoylaniline CID PubChem: 69476 Nom IUPAC: N-phenyloctadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 359.60
Synonyme N-Phenylstearamide, N-Stearoylaniline
Numéro MDL MFCD00048482
CAS 637-54-7
CID PubChem 69476
Nom IUPAC N-phenyloctadecanamide
Clé InChI ZOLJFBQEKSZVCB-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Formule moléculaire C24H41NO
15

2-(Pivalamido)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 146140-95-6 Formule moléculaire: C11H16BNO3 Poids moléculaire (g/mol): 221.06 Numéro MDL: MFCD01114645 Clé InChI: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonyme: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl CID PubChem: 4193502 Nom IUPAC: [2-(2,2-dimethylpropanamido)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

Poids moléculaire (g/mol) 221.06
Synonyme 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
Numéro MDL MFCD01114645
CAS 146140-95-6
CID PubChem 4193502
Nom IUPAC [2-(2,2-dimethylpropanamido)phenyl]boronic acid
Clé InChI MXRAJVMTCAUABO-UHFFFAOYSA-N
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Formule moléculaire C11H16BNO3