C33H47NO8(507464-82-6)
- Name: C33H47NO8
- Synonyms:
- Molecular Formula:
- Molecular Weight:585.738
- CAS Registry Number:507464-82-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 232276-16-3/N-(2,6-dichlorobenzoyl)-4-[2-[(phenylamino)methyl]phenyl]-L-phenylalanine methyl ester
- 333990-35-5/N-(3,4-Dichlorophenyl)-N-{3-[4-(4-fluorobenzyl)-1-piperidinyl]propyl}-1-{5-[5-(trifluoromethyl)-3-isoxazolyl]-thien-2-ylsulfonyl}-4-piperidinecarboxamide Trifluoroacetate
- 547752-32-9/p-bromobenzoyloxyacetaldehyde dimethyl acetal
- 371230-85-2/4-[2-amino-5-(pyridin-4-yl)-4-pyrimidinyl]phenol
- 521297-99-4/3-isopropyl-5-(2-phenoxybenzyl)-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one
- 359584-68-2/1-(4-(2-(3,3,3-Trifluoropropyloxy)ethyloxy)benzoyl)-2-methylindole-4-acetic Acid
- 328257-70-1/N-(N-methyl-N-phenyl-aminocarbonyl)-(L)-4-(2'-cyanophenyl)phenylalanine
- 398151-80-9/1-[4'-(2,4-Dioxothiazolidin-5-ylmethyl)biphenyl-3-yl]-1-methyl-3-(4-methoxyphenyl)urea
- 1118947-81-1/N-(2-{4-[3-(4-fluoro-phenyl)-prop-2-ynyloxy]-phenyl)-ethyl}-2-ethanesulfonylamino-3-methyl-butyramide
- 244298-73-5/1-(2-fluorophenyl)-1-(4'-(4-morpholinyl)phenyl)-1-propinol
- 1205534-02-6/C13H8Cl2OS
- 507464-82-6/C33H47NO8
- 313682-29-0/(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl (4S,5R)-5-{[(1,3-benzodioxol-5-ylsulfonyl)(isobutyl) amino]methyl}-4-{4-[(3,4-difluorobenzyl)oxy]benzyl}-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 1055966-43-2/(2R)-1-(2-methoxyphenoxy)-3-piperazinylpropan-2-ol
- 406231-77-4/N-((4'-(2-hydroxyethyl)-2'-methoxy-1,1'-biphenyl-4-yl)carbonyl)-3-nitro-4-((2-(phenylthio)ethyl)amino)benzenesulfonamide
- 220129-56-6/Benzyl 2-[3-fluoro-4-[2-[[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]phenoxy]acetate hydrochloride
- 373621-52-4/(1-methoxy-6-phenyl-6H-dibenzo(b,d)pyran-8-yl)-(2-methoxy)acetamide
- 199103-95-2/(S)-1-[3-Benzyloxy-2-(3,4-dichlorobenzylamino)propionyl]-4-phenylpiperidine Hydrochloride
- 476189-76-1/C28H31F3N4O8S*ClH
- 1205535-47-2/C23H21F3O3
- 302828-25-7/C15H19ClN2O3S
- 433225-24-2/methyl N-(5-(3-((2,5-dichlorophenyl)aminocarbonylamino)phenoxy)-1H-benzimidazol-2-yl)carbamate
- 643092-10-8/3-(Cyclohexyloxy)-4'-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]-1,1'-biphenyl-4-carboxylic Acid Hydrochloride
- 220352-63-6/(E,3S)-3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-4-methyl-5-(pyridin-4-yl)-pent-4-en-1-ol
- 507276-56-4/N-(2-{[(pyridin-3-ylmethyl)amino]methyl}-3,4-dihydro-2H-chromen-7-yl)benzenesulfonamide
- 235415-62-0/(2R,3R,4S,5S)-2-[6-(2,2-Diphenyl-ethylamino)-2-(4-fluoro-phenylamino)-purin-9-yl]-5-(3-ethyl-[1,2,4]oxadiazol-5-yl)-tetrahydro-furan-3,4-diol formate
- 488847-40-1/N-{(1S,2R)-1-(3,5-difluorobenzyl)-3-[(3-ethylbenzyl)amino]-2-hydroxypropyl}-2-[(3R)-3-methyl-2,5-dioxo-4-propylpiperazin-1-yl]acetamide
- 167536-89-2/N-(2,4-dichlorophenyl)-1-pyrrolidinecarboximidamide, monohydrochloride
- 853070-36-7/tert-butyl [(3R)-1-(1-(2-chlorobenzyl)-4-iodo-5-{[methyl(3-oxo-1,3-dihydro-2-benzofuran-5-yl)amino]-carbonyl}-1H-imidazol-2-yl)piperidin-3-yl]carbamate
- 284043-59-0/4-[1-(4-Benzyloxy-3-methoxy-phenyl)-2-(4-isopropyl-benzenesulfonylamino)-ethylamino]-benzamidine
