C14H15NO2(1198411-30-1)
- Name: C14H15NO2
- Synonyms:
- Molecular Formula:
- Molecular Weight:229.279
- CAS Registry Number:1198411-30-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1268876-83-0/(1aR,5aR)-2-(2,4-difluoro-phenyl)-1a,2,5,5a-tetrahydro-1H-2,3-diaza-cyclopropa[a]pentalene-4-carboxylic acid (2,3-dihydrobenzofuran-3-yl)-amide
- 1269652-45-0/N-(3-(3-(6-(ethylamino)pyrimidin-4-yl)-3-methylureido)-2,4-difluorophenyl)propane-1-sulfonamide
- 1278407-04-7/2-Methyl-4-(2-oxa-6-aza-spiro[3.3]heptane-6-carbonyl)-2H-pyrazole-3-carboxylic acid (2-phenyl-imidazo[1,2-a]pyridin-7-yl)-amide
- 1191069-20-1/C23H20ClNO4S
- 1044559-19-4/N-isopropyl-3-(3-methoxypropoxy)-4-phenoxyN-[(3R)-piperidin-3-yl]benzamide hydrochloride
- 1200542-41-1/(2Z)-5-bromo-2-[(1-methyl-4-phenyl-1H-indol-3-yl)methylene]-1-benzofuran-3(2H)-one
- 1202250-73-4/[6-(2-Hydroxy-ethoxy)-3-methyl-5-(3-trifluoromethyl-phenyl)-pyridin-2-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanone
- 1191389-04-4/N-((2-(3,5-dimethylisoxazol-4-yl)-1-(4-hydroxyphenyl)-1H-indol-3-yl)(imino)methyl)acetamide
- 1186046-73-0/C28H36N4O2
- 1198411-30-1/C14H15NO2
- 1070663-58-9/N-benzyl-2-[3-benzyl-6-chloro-3,4-dihydroisoquinolin-2(1H)-yl]ethanamine
- 1071430-69-7/C36H37FN4O7
- 1197005-79-0/C27H25F2N3O
- 1018445-43-6/4-[(2-chlorophenoxy)methyl]-N-[4-(1H-pyrazol-1-ylmethyl)phenyl]pyridine-2-carboxamide
- 1201192-21-3/2,5-dichloro-N-((1S,3R)-3-(6-tosyl-6H-pyrrolo[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-1-yl)cyclopentyl)benzenesulfonamide
- 1198781-81-5/(6S,9S)-6-benzyl-N-(cyclohexylmethyl)-2,9-dimethyl-8-(naphthalen-1-ylmethyl)-4,7-dioxooctahydro-1H-pyrazino[2,1-c][1,2,4]triazine-1-carboxamide
- 1067183-99-6/C25H25N3O4
- 1207438-85-4/N-(3-(4-(3,4-difluorobenzyl)-6-methoxy-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl)acetamide
- 1207440-99-0/N-(2-chloro-5-(4-(4-chloro-2-fluorobenzyl)-6-methoxy-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl)acetamide
- 1267506-69-3/C23H16Cl3F9N2O2
- 1202576-20-2/3-{4-[(3-{[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}benzyl)oxy]phenyl}-3-ethoxypropionic acid
- 1181079-26-4/C25H21N3O3
- 1268812-33-4/[N-(2-(1-pyrrolidinyl)ethyl)glycyl]-[N-(3-methylbutyl)glycyl]-N-[2-(4'-sulfamoylphenyl)ethyl]glycinamide
- 1268676-35-2/5-(5-chloro-2-methoxy-phenyl)-1-(5-chloro-2-methyl-phenyl)-2-m-tolyl-1H-imidazole-4-carboxylic acid amide
- 1268680-84-7/{5-[5-(3-chloro-4-fluoro-phenyl)-1-(3-chloro-2-fluoro-phenyl)-2-cyclohexyl-1H-imidazol-4-yl]-[1,3,4]oxadiazol-2-yl}-(3-methoxy-propyl)-amine
- 1268860-12-3/3-{2-[2-methyl-4-(2,4,5-trimethoxy-benzyloxy)-phenyl]-morpholin-4-yl}-propionic acid
- 1072200-16-8/C25H18N2O3
- 1198017-75-2/2-bromo-N-{4-[3-chloro-4-(3-methylbutoxy)phenyl]-1,3-thiazol-2-yl}acetamide
- 1198469-55-4/N-{3-[(1S,2S,7R,8R)-6-hydroxy-4-oxo-3-(3,4,5-trifluoro-benzyl)-3-aza-tricyclo[6.2.1.0(2,7)]undec-5-en-5-yl]-1,1-dioxo-1,4-dihydro-1λ6-thieno[2,3-e][1,2,4]thiadiazin-7-ylmethyl}-methanesulfonamide
- 959134-52-2/C20H15ClF6N4O2
