C23H31NO6(1384930-02-2)
- Name: C23H31NO6
- Synonyms:
- Molecular Formula:
- Molecular Weight:417.502
- CAS Registry Number:1384930-02-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33264-45-8/(4-Fluoro-phenyl)-phenyl-acetic acid 2-diethylamino-ethyl ester
- 1663-28-1/2-Phenyl-sebacinsaeure-diaethylester
- 3556-41-0/5'-Brom-2-chlor-2'-hydroxy-4-methyl-chalkon-α,β-dibromid
- 1380915-91-2/2-(3-(6-((4R)-6-azaspiro[2.5]oct-4-yloxy)-2-pyrazinyl)-1H-indazol-5-yl)benzonitrile
- 1380390-37-3/{6-[(1R)-4-(4-methoxy-phenyl)-indan-1-yloxy]-2,3-dihydro-benzofuran-3-yl}-acetic acid
- 1380833-81-7/C28H29Cl2F6N9O2
- 1380101-83-6/N-[(1S)-1-{[(3S)-3-hydroxypyrrolidin-1-yl]methyl}-2-methylpropyl]-N-methyl-3-(trifluoromethoxy)benzamide
- 1382839-33-9/N-(7-(2-cyano-6-methoxyphenyl)isoquinolin-3-yl)cyclopropanecarboxamide
- 1269116-80-4/3-(4-chlorobenzyl)-N-[1-(hydroxyacetyl)piperidin-4-yl]-2,7-dimethyl-4-oxo-5-(2,2,2-trifluoroethoxy)-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
- 1384446-11-0/(S)-N-(4-(4-(cyclopropylmethyl)-2-methylpiperazine-1-carbonyl)phenyl)quinoline-8-sulfonamide
- 1384445-36-6/N-(3-fluoro-4-(4-((tetrahydrofuran-3-yl)methyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfonamide
- 1382484-37-8/4-[4-(2-aminopyrimidin-5-yl)phenyl]-N-[4-(morpholin-4-yl)phenyl]tetrahydro-2H-pyran-4-carboxamide
- 1383745-60-5/N-(5-methylisoxazol-3-yl)-2-[(3,4-dimethoxyphenyl)oxymethyl]-2-phenylcyclopropanecarboxamide
- 1383050-64-3/C28H24ClF4N7O3
- 1382135-53-6/C30H38N2O5
- 1383696-66-9/(R)-2,2-difluoro-5-(7-((6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)-3-(4-fluorophenyl)quinoxalin-2-yl)pentanoic acid
- 1383954-02-6/C31H26N2O2
- 1283526-09-9/1-(5-tert-butyl-2-methoxy-3-((R)-2,2,2-trifluoro-1-hydroxyethyl)phenyl)-3-(cis-1,7-dihydroxy-2,3-dihydro-1H-indene-2-yl)urea
- 1383679-83-1/C28H34ClN7O2
- 1384930-02-2/C23H31NO6
- 1383703-61-4/3-{1-[4-(morpholin-4-ylcarbonyl)phenyl]-1H-1,2,3-triazol-4-yl}-5-(piperidin-4-ylmethyl)-1H-indazole hydrochloride
- 1383794-21-5/N-[3(S)-[(2-fluorophenyl)methyl]-3-hydroxy-1(R)-cyclohexyl]-3-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-6-yl-)1H-indazole-5-carboxamide
- 1273306-94-7/C16H14FN5O2
- 1273305-49-9/C18H18F3N5O2
- 1393088-57-7/1-(4-acetylphenyl)-3-{3-(5-chloropyridin-2-yl)-2-[2-(1H-imidazol-4-yl)ethyl]-1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl}urea
- 1391944-65-2/5-[2-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetylamino]-1-phenyl-1H-pyrazole-3-carboxylic acid ethyl ester
- 1391943-93-3/(S)-3-[(5-benzoylamino-1-phenyl-1H-pyrazole-3-carbonyl)-amino]-3-(2,4-dimethyl-phenyl)-propionic acid
- 150709-61-8/N-{5-(3,4-Dichlorophenyl)pent-1-ene-4-yl}-N-ethoxymethyl-3,5-dimethylbenzamide
- 145708-25-4/1-[N-(methyl)-2-aminoethyl]-4-[3-(phenoxy)propyl]piperazine
- 141790-55-8/[3-t-Butoxycarbonylamino-4-oxo4-phenylbutylidene]bisphosphonic acid tetraethyl ester
