N-arylamides
N-arylamides
Acide 2-(2,2,2-triméthylacétamido) boronique de benzène, 95 %, Thermo Scientific™
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: Acide boronique [2-(2,2-diméthylpropanoylamino)phényl] SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
2,2-Diméthyl-N-(3-pyridyl)propionamide, 98 %, Thermo Scientific™
CAS: 70298-88-3 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00996243 Clé InChI: VQXVCVTZSTYIMG-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide CID PubChem: 4655044 Nom IUPAC: 2,2-diméthyle-N-pyridine-3-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CN=CC=C1
Thermo Scientific Chemicals Dutastéride, 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(trifluorométhyl)phényl]-9a,11a-diméthyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodécahydroindeno[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
Acétoacétanilide, 98+ %, Thermo Scientific Chemicals
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-phénylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
Formanilide, 99+ %, Thermo Scientific Chemicals
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-phénylformamide SMILES: C1=CC=C(C=C1)NC=O
Formanilide, 98 %, Thermo Scientific Chemicals
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-phénylformamide SMILES: C1=CC=C(C=C1)NC=O
Acide 4-nitrophényloxamique, 98 %, Thermo Scientific™
CAS: 103-94-6 Formule moléculaire: C8H6N2O5 Poids moléculaire (g/mol): 210.15 Numéro MDL: MFCD00014709 Clé InChI: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7686 Nom IUPAC: 2-(4-nitroanilino)-2-acide oxoacétique SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
2,2-diméthyl-N-(4-pyridinyl)propanamide, 97 %, Thermo Scientific™
CAS: 70298-89-4 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00996248 Clé InChI: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 427059 Nom IUPAC: 2,2-diméthyle-N-pyridine-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1
5-Iodo-3-méthyl-2-(2,2,2-triméthylacétamido)pyridine, 95 %, Thermo Scientific Chemicals
CAS: 677327-29-6 Formule moléculaire: C11H15IN2O Poids moléculaire (g/mol): 318.16 Numéro MDL: MFCD04218302 Clé InChI: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 977179 Nom IUPAC: N-(5-iodo-3-méthylpyridin-2-yl)-2,2-diméthylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
N-pivaloyl-o-toluidine, 99 %, Thermo Scientific Chemicals
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-diméthyl-N-(2-méthylphényl) propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C
Acide 2-(tert-butoxycarbonylamino)phénylboronique, 97 %, Thermo Scientific Chemicals
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: Acide boronique [2-(2,2-diméthylpropanoylamino)phényl] SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Alfa Aesar™ 2’,5’-Dichloroacétoacétanilide, 98 %
CAS: 2044-72-6 Formule moléculaire: C10H9Cl2NO2 Poids moléculaire (g/mol): 246.087 Numéro MDL: MFCD00018520 Clé InChI: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonyme: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo CID PubChem: 74890 Nom IUPAC: N-(2,5chlorophényl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
N-(3-formyl-4-pyridinyl)-2,2-diméthylpropanamide, 97 %, Thermo Scientific™
CAS: 86847-71-4 Formule moléculaire: C11H14N2O2 Poids moléculaire (g/mol): 206.245 Numéro MDL: MFCD03086208 Clé InChI: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2779664 Nom IUPAC: N-(3-formylpyridin-4-yl)-2,2-diméthylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Acide N-(4-fluorophényl)maléamique, 96 %, Thermo Scientific™
CAS: 60252-79-1 Formule moléculaire: C10H8FNO3 Poids moléculaire (g/mol): 209.176 Numéro MDL: MFCD00082643 Clé InChI: NRDZVHHPNZDWRA-WAYWQWQTSA-N Synonyme: z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z CID PubChem: 1551046 Nom IUPAC: (Z)-4-(4-fluoroanilino)-4-acide oxobut-2-énoïque SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)F