C29H33NO5(28766-67-8)
- Name: C29H33NO5
- Synonyms:
- Molecular Formula:
- Molecular Weight:475.585
- CAS Registry Number:28766-67-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 890934-25-5/[3-(2-chloro-6-fluorophenyl)isoxazol-5-yl]methanol
- 894793-82-9/C29H28ClFN6O2*ClH
- 880778-25-6/1-[2-(5-formyl-thiophen-2-yl)-phenyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (4-methanesulfonyl-phenyl)-amide
- 616197-24-1/2-(2,6-dichloro-4-(dimethylphoshinoylmethoxy)phenyl)-4-(3-benzyloxyphenyl)-5-(2-methylthio-pyrimidin-4-yl)-N-H-imidazole
- 28091-37-4/C17H15ClN2O6
- 71968-86-0/C30H30N4
- 54456-94-9/1-[3,5-Dichloro-4-(4-nitro-phenylsulfanyl)-phenyl]-3-propyl-urea
- 7126-26-3/C26H30N4O4
- 68972-19-0/(Z)-2-{[(Diphenyl-phosphinothioyl)-phenyl-methyl]-amino}-1,4-diphenyl-but-2-ene-1,4-dione
- 34193-66-3/C20H12F4N2O4
- 72534-81-7/C28H30N5PS
- 28766-67-8/C29H33NO5
- 23794-66-3/C28H35N3O4S
- 63319-48-2/C38H33N2O3P
- 20124-31-6/C37H52O4Si4
- 60469-20-7/Benzene-1,3-disulfonic acid 1-(2-{1-[(E)-allyloxyimino]-butyl}-5,5-dimethyl-3-oxo-cyclohex-1-enyl) ester 3-(2-{1-[(Z)-allyloxyimino]-butyl}-5,5-dimethyl-3-oxo-cyclohex-1-enyl) ester
- 66678-17-9/14-Phenoxydannomycinontosylhydrazon
- 40178-02-7/2-(4-Methoxy-phenyl)-N-[4-[2-(4-methoxy-phenyl)-acetylamino]-1,4-bis-(3-trifluoromethyl-benzenesulfonyl)-butyl]-acetamide
- 54454-78-3/1,8-Diamino-2-(4'-methylbenzyl)anthrachinon
- 4776-76-5/Bis-phenylaethinyl-phosphinsaeure-<2,4-dichlor-anilid>
- 68305-56-6/[1,3-Diphenyl-2-(phenyl-hydrazono)-propyl]-phosphonic acid dimethyl ester
- 41104-21-6/3-[(3-Chloro-2,6-dinitro-4-trifluoromethyl-phenyl)-(2-chloro-ethyl)-amino]-propionic acid ethyl ester
- 36284-11-4/C16H14F8O3Si2
- 26037-83-2/1-Dimethylamino-2-benzoyl-1,4-pentadien
- 58795-74-7/Chloro-fluoro-methyl-(3-trifluoromethyl-phenyl)-silane
- 21104-25-6/Benzylalcohol, α<(p-tolyloxy)methyl>acetate
- 69824-30-2/Benzoic acid 3-[1-(3-methylsulfanyl-propylsulfanyl)-ethoxy]-propyl ester
- 55054-75-6/1,4-dibutyl-3-phenyl-[1,2,4,3]triazaphosphinane
- 26090-16-4/C11H13N3O4
- 265319-24-2/2-ethoxy-3-(4-(3-(4-oxa-1,7-dithia-8-aza-s-indacen-8-yl)-propoxy)-phenyl)-propionic acid