C28H29NO5(47749-78-0)
- Name: C28H29NO5
- Synonyms:
- Molecular Formula:
- Molecular Weight:459.542
- CAS Registry Number:47749-78-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1391945-62-2/methyl 3-(2-chloro-6-fluorophenyl)-5-(5-(ethoxycarbonyl)-1-(2-methoxyphenyl)-1H-pyrazol-4-yl)isoxazole-4-carboxylate
- 1391907-93-9/1-(2-chlorophenyl)ethyl(5-(3,5-difluoro-4-(methylsulfonamido)phenyl)-3-methylisoxazol-4-yl)carbamate
- 1392152-25-8/N-(5-((2,5-difluorophenyl)thio)-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-(4-methylpiperazin-1-yl)-2-((tetrahydro-2H-pyran-4-yl)amino)benzamide
- 1392152-54-3/N-(5-((2,5-difluorophenyl)sulfonyl)-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-(1-methylpiperidin-4-yl)-2-((tetrahydro-2H-pyran-4-yl)amino)benzamide
- 1391842-10-6/(S)-3-{[6-(3-cyano-phenyl)-5-methoxy-pyridine-2-carbonyl]-amino}-3-p-tolyl-propionic acid
- 1391843-76-7/(S)-3-{[6-(4-acetyl-phenyl)-5-methoxy-pyridine-2-carbonyl]-amino}-3-o-tolyl-propionic acid
- 1104624-13-6/N-(3-acetyl-benzo[b]thiophen-2-yl)-N-(3-fluoro-propyl)-benzenesulfonamide
- 1104624-40-9/2,5-dibromo-N-(3,4-difluoro-benzyl)-N-(3-hydroxymethyl-benzo[b]thiophen-2-yl)-benzenesulfonamide
- 1104622-23-2/3-fluoro-N-(4-fluoro-benzyl)-4-(4-fluoro-benzyloxy)-N-(3-methyl-benzo[b]thiophen-2-yl)-benzenesulfonamide
- 1393809-60-3/8-hydroxy-6-methyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]thiazepine-3,5-dione
- 1392049-04-5/N-(2,6-diethylphenyl)-9-({4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl}amino)-5,6-dihydro-4H-isoxazolo[4',3':6,7]cyclohepta[1,2-d]pyrimidine-3-carboxamide
- 1392112-84-3/4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-3a-((3-pyridin-3-ylureido)methyl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid
- 1392111-71-5/4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-3a-(((3-(2-oxopyrrolidin-1-yl)propyl)amino)methyl)-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid
- 1394820-89-3/N-(3-fluoro-4-((7-(2-hydroxyethoxy)quinolin-4-yl)oxy)phenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
- 1394071-78-3/2-(1H-indol-4-yl)-5-tosyl-5,6,6a,7,9,10-hexahydro-[1,4]oxazino[3,4-h]pteridine
- 1278595-70-2/2-{4-[5-(6-amino-5-phenyl-[3,4']bipyridinyl-2'-yl)-3-methyl-2-oxo-2,3-dihydroimidazol-1-yl]phenyl}-2-methylpropionitrile
- 38470-08-5/((Z)-3,3-Diphenyl-propenyl)-naphthalen-2-yl-amine
- 40137-72-2/[2-(2,2-Dichloro-1,1-difluoro-ethoxy)-phenoxy]-acetic acid ethyl ester
- 23046-62-0/N,N''-Diphenyl-N'-(3,4,5-trimethoxy-benzoyl)-guanidin
- 47749-78-0/C28H29NO5
- 61585-99-7/C16H4F18
- 33559-06-7/1-(Chlormethyl)-1,2-dichlortrimethyldisilan
- 57651-12-4/4-((Z)-But-1-enyl)-2-ethoxy-phenol
- 70511-55-6/2-(Cyclopropyliden-p-chlorphenylmethyl)-propanol-2
- 26910-39-4/α-Brommethylphenyl-phenylsulfoxid
- 59485-58-4/4-Allyloxy-1-chloro-2-propylsulfanyl-benzene
- 31028-61-2/N-(2-Chloro-ethyl)-2-o-tolyloxy-acetamide
- 71568-65-5/2-Oxo-2-phenylaethyl-4-hydroxy-butanoat
- 10491-29-9/N-Allyl-(3-acetyl-phenyl)-carbamat
- 59568-79-5/3-(p-Methoxyphenyltelluro)-acrylophenon
