CAS: 164656-23-9 Formule moléculaire: C₂₇H₃₀F₆N₂O₂ Poids moléculaire (g/mol): 528.53 Clé InChI: JWJOTENAMICLJG-QWBYCMEYSA-N Synonyme: dutasteride usan, 5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide, dutasteride jan/usan/inn, o0j6xjn02i, avodart tn, unii-o0j6xjn02i, duagen, avolve, avodart, dutasteride 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

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

CAS: 2044-72-6 Formule moléculaire: C10H9Cl2NO2 Poids moléculaire (g/mol): 246.087 Numéro MDL: MFCD00018520 Clé InChI: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonyme: butanamide,5-dichlorophenyl-3-oxo, n-acetoacetyl-2,5-dichloroaniline, acetoacetanilide,5'-dichloro, 2,5-dichloroacetoacetanilide, acmc-1cg2h, acetoacetanilide, 2',5'-dichloro, butanamide, n-2,5-dichlorophenyl-3-oxo, acetoacetic acid-2,5-dichloroanilide, n-2,5-dichlorophenyl-3-oxobutanamide, 2',5'-dichloroacetoacetanilide CID PubChem: 74890 Nom IUPAC: N-(2,5chlorophényl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

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

CAS: 677327-29-6 Formule moléculaire: C11H15IN2O Poids moléculaire (g/mol): 318.16 Numéro MDL: MFCD04218302 Clé InChI: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonyme: n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide, n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide, n-5-iodo-3-methyl-2-pyridyl pivalamide, n-5-iodo-3-methylpyridin-2-yl pivalamide, 5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine, 5-iodo-3-methyl-2-pivaloylamino pyridine, n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide, n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide 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

CAS: 86847-71-4 Formule moléculaire: C11H14N2O2 Poids moléculaire (g/mol): 206.245 Numéro MDL: MFCD03086208 Clé InChI: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonyme: n-3-formylpyrdn-4-yl pvalamde, 4-2,2-dimethylpropanoyl amino-3-formylpyridine, propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl, 4-2,2-dimethylpropanoyl amino nicotinaldehyde, 2,2-dimethyl-n-3-formylpyridin-4-yl propanamide, 4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde, n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide, n-3-formylpyridin-4-yl-2,2-dimethylpropanamide, n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide, n-3-formylpyridin-4-yl pivalamide 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

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

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

CAS: 103-94-6 Formule moléculaire: C8H6N2O5 Poids moléculaire (g/mol): 210.15 Numéro MDL: MFCD00014709 Clé InChI: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonyme: kyselina n-4-nitrofenyl oxamova czech, 2-4-nitroanilino-2-oxoacetic acid, 4-nitrophenyl amino oxoacetic acid, oxanilic acid, 4'-nitro, acetic acid, 4-nitrophenyl amino oxo, 2-4-nitrophenyl amino-2-oxoacetic acid, 4'-nitrooxanilic acid, n-4-nitrophenyl oxamic acid, oxalyl-p-nitroaniline, 4-nitrophenyloxamic acid CID PubChem: 7686 Nom IUPAC: 2-(4-nitroanilino)-2-acide oxoacétique SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

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

CAS: 61495-04-3 Numéro MDL: MFCD00075432 Clé InChI: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonyme: n-2-methyl phenyl-2,2-dimethylpropanamide, 2,2-dimethyl-n-2-methyl phenyl propanamide, 2,2-dimethyl-n-o-tolyl-propionamide, n-2-methylphenyl pivalamide, acmc-1b8p7, n-o-tolylpivalamide, 2,2-dimethyl-n-2-methylphenyl propanamide, 2,2,2'-trimethylpropionanilide, n-o-tolyl pivalamide CID PubChem: 2734005 Nom IUPAC: 2,2-diméthyl-N-(2-méthylphényl) propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

CAS: 70298-89-4 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00996248 Clé InChI: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonyme: maybridge3_004407, 4-pivaloylaminopyridine, 2,2-dimethyl-n-4-pyridyl propionamide, 4-2,2,2-trimethylacetamido pyridine, 2,2-dimethyl-n-4-pyridyl propanamide, n-4-pyridyl pivalamide, 2,2-dimethyl-n-4-pyridinyl propanamide, 2,2-dimethyl-n-pyridin-4-yl propanamide, n-pyridin-4-yl pivalamide, 2,2-dimethyl-n-pyridin-4-yl-propionamide CID PubChem: 427059 Nom IUPAC: 2,2-diméthyle-N-pyridine-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1