N-arylamides
N-arylamides
Thermo Scientific Maybridge 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
Thermo Scientific Alfa Aesar 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
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
Thermo Scientific Alfa Aesar 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
Thermo Scientific Alfa Aesar 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
Thermo Scientific Maybridge 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
Thermo Scientific Acros 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
Thermo Scientific Acros 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
Tocris Y-27632 dihydrochloride, Tocris Bioscience™
CAS: 129830-38-2 Formule moléculaire: C14H23Cl2N3O Poids moléculaire (g/mol): 320.258 Clé InChI: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonyme: y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride CID PubChem: 9901617 Nom IUPAC: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl
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Tocris Gavestinel, Tocris Bioscience™
CAS: 153436-38-5 Formule moléculaire: C18H12Cl2N2NaO3 Poids moléculaire (g/mol): 398.195 Clé InChI: OBPMZHMRJJJUBC-UHDJGPCESA-N Synonyme: gavestinel CID PubChem: 67241466 Nom IUPAC: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid;sodium SMILES: C1=CC=C(C=C1)NC(=O)C=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O.[Na]
Tocris NVP 231, Tocris Bioscience™
CAS: 362003-83-6 Formule moléculaire: C25H25N3O2S Poids moléculaire (g/mol): 431.554 Clé InChI: MVSSJPGNLQPWSW-UHFFFAOYSA-N Synonyme: n-2-benzoylamino-6-benzothiazolyl tricyclo 3.3.1.13,7 decane-1-carboxamide,n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-1,3-benzothiazol-6-yl adamantane-1-carboxamide,d0s9jg,nvp hplc,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl amide,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl-amide,3r,5s,7s-n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-6-benzothiazolyl-tricyclo 3.3.1.1 3,7 decane-1-carboxamide CID PubChem: 4096211 Nom IUPAC: N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CC=C6
Tocris TFM-4AS-1, Tocris Bioscience™
CAS: 188589-61-9 Formule moléculaire: C27H33F3N2O2 Poids moléculaire (g/mol): 474.568 Clé InChI: YFBLEKKYWFJKBP-HRVOXWHZSA-N Synonyme: tfm-4as-1,1s,3as,3bs,5ar,9ar,9bs,11as-6,9a,11a-trimethyl-7-oxo-n-2-trifluoromethyl phenyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1h-indeno 5,4-f quinoline-1-carboxamide CID PubChem: 90488882 Nom IUPAC: (1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-N-[2-(trifluoromethyl)phenyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4C(F)(F)F)CCC5C3(C=CC(=O)N5C)C
Tocris Fenretinide, Tocris Bioscience™
CAS: 65646-68-6 Formule moléculaire: C26H33NO2 Poids moléculaire (g/mol): 391.555 Clé InChI: AKJHMTWEGVYYSE-FXILSDISSA-N Synonyme: fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin CID PubChem: 5288209 ChEBI: CHEBI:42588 Nom IUPAC: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C
Tocris A 784168, Tocris Bioscience™
CAS: 824982-41-4 Formule moléculaire: C19H15F6N3O3S Poids moléculaire (g/mol): 479.397 Clé InChI: SDUAWRFBHRAFBM-UHFFFAOYSA-N Synonyme: unii-lb160j37hd,3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,n-4-trifluoromethanesulfonylphenyl-3'-trifluoromethyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,1 2h ,2'-bipyridine-4-carboxamide, 3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl,1-3-trifluoromethyl pyridin-2-yl-n-4-trifluoromethylsulfonyl phenyl-1,2,3,6-tetrahydropyridine-4-carboxamide,3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-1 2h ,2'-bipyridine-4-carboxamide,n-4-trifluoromethane sulfonylphenyl-1-3-trifluoromethyl pyridin-2-yl-1,2,3,6-tetrahydropyridine-4-carboxamide CID PubChem: 11420211 Nom IUPAC: 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide SMILES: C1CN(CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C(C=CC=N3)C(F)(F)F