C25H29ClO8(1417579-50-0)
- Name: C25H29ClO8
- Synonyms:C25H29ClO8
- Molecular Formula:
- Molecular Weight:492.953
- CAS Registry Number:1417579-50-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1422251-06-6/3-chloro-4-hydroxyphenethyl methyl carbonate
- 889885-54-5/(+/-)-9-[(1-azidomethyl)(3-(di-tert-butylcarbonyloxymethylphosphono)methoxy)propyl]-N6-(4-monomethoxytrityl)-adenine
- 1431960-23-4/C10H11N5O2S
- 884603-58-1/5-bromo-2-chloro-4-(2-ethoxyphenoxy)pyrimidine
- 1191080-66-6/C12H11ClO2
- 1268870-42-3/1-(m-tolyl)-2-(p-chlorobenzenesulfonylimino)indoline
- 132959-19-4/α-(trimethylsiloxy)-3,3-dimethyl-2-butyl phenyl ketone
- 957207-00-0/4-nitro-3-(trifluoromethyl)benzoic acid methyl ester
- 304913-09-5/2'-amino-4'-chloro-N-methyl-p-toluenesulfonanilide
- 1417579-50-0/C25H29ClO8
- 107672-83-3/10-methoxy-6-<7'-(4'-methoxy-2'-benzylidenebenzothiophen-3'-one-1',1'-dioxido)>-5-methyl-3,4,6,7-tetrahydro-5H-furo<4,3,2-f,g><3>benzazocine
- 1166311-00-7/C23H23ClN2O2
- 1335292-83-5/C50H44O2P2
- 107095-26-1/3-(2-hydroxy-5-methylphenyl)-5-(4-methoxyphenyl)pyrazoline
- 926010-97-1/(2R,3S,3aR,8aS)-8-Benzyl-3a-(1-benzyl-1H-indol-3-yl)-3-isopropenyloxy-2-trimethylsilanyloxymethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole
- 1005772-96-2/(1S,2R,3R,5R)-5-(4-chlorophenyl)-6-(4-methoxyphenylsulfonyl)-2,3-diphenyl-6-azabicyclo[3.2.0]heptan-7-one
- 1417999-34-8/(R)-methyl 3-(4-bromophenyl)-5-((S)-((S)-2-oxo-3-phenyl-2,3-dihydrobenzofuran-3-yl)(p-tolyl)methyl)-4,5-dihydroisoxazole-5-carboxylate
- 1340541-31-2/C18H28N2O4
- 1394070-56-4/(R)-2-chloro-5-(4-(methylsulfonyl)benzyl)-5,6,6a,7,9,10-hexahydro-[1,4]oxazino[3,4-h]pteridine
- 1575609-11-8/(2R,3R)-2-(2,4-difluorophenyl)-3-(2-(4-fluorophenyl)-6,7-dihydrothiazolo[5,4-c]piperidine-5(4H)-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- 83665-77-4/[4-((E)-3-Amino-propenyl)-phenyl]-dimethyl-amine
- 638189-67-0/(2S,1'R)-3-[4-(1'-benzyloxycarbonyl-ethoxy)-phenyl]-2-ethoxy-propionic acid ethyl ester
- 512171-64-1/(+)-(3R,4S)-3-benzyloxy-4-[(E)-3-(t-butyldiphenylsilyloxy)-1-propenyl]-2-azetidinone
- 528840-93-9/(4R,5R)-2-Ethyl-2-methyl-[1,3]dioxolane-4,5-dicarboxylic acid bis-[((R)-2-hydroxy-1-phenyl-ethyl)-amide]
- 919082-25-0/1-(4-benzyloxy-3-methoxy-benzyl)-5,6,7-trimethoxy-3,4-dihydro-isoquinoline
- 1371967-54-2/2,3,4-trifluoro-N-{6-[4-(methylamino)phenoxy]pyridin-3-yl}benzamide
- 1423689-57-9/C32H26ClNO5
- 1246306-94-4/4-[4-(6-fluoro-1H-benzimidazol-2-yl)-3-methylindazol-1-yl]-2-(2-hydroxy-2-methyl-propylamino)benzamide
- 1293364-16-5/3-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-5-yl)benzonitrile
- 1182190-40-4/3-[3-(dimethylamino-2-propen-1-one)]-6-(morpholin-4-yl)pyridine