C32H34O8(530142-60-0)
- Name: C32H34O8
- Synonyms:
- Molecular Formula:
- Molecular Weight:546.617
- CAS Registry Number:530142-60-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1346701-11-8/(S)-6-{2-[4-(2-diisopropylamino-ethoxy)phenyl]benzoxazol-6-yl}-5-ethyl-4,5-dihydro-2H-pyridazin-3-one
- 1351410-28-0/N-(4-(4-(6-fluoropyridin-2-yl)piperazin-1-yl)butyl)-N-(pyridin-2-yl)cyclohexanecarboxamide
- 1333941-09-5/2-bromo-N-(4-{[(pyridin-4-ylcarbamoyl)amino]methyl}phenyl)-5-(trifluoromethyl)benzenesulfonamide
- 1333938-03-6/2-(morpholin-4-yl)-N-{2'-[2-(4-{[(pyridin-3-ylmethyl)carbamoyl]amino}phenoxy)ethyl]biphenyl-2-yl}acetamide
- 1239689-46-3/C26H30FN5O6
- 1352824-31-7/(S)-3-(benzyloxy)-2-(4-(3-fluorophenyl)furan-2-carboxamido)propanoic acid
- 1352420-35-9/C13H13BrFNOS
- 1352418-76-8/C20H22F3N5O4
- 1354958-01-2/2,5-difluoro-N-(methylsulfonyl)-4-[3-(trifluoromethyl)phenoxy]benzamide
- 1080829-29-3/N-[3-(4-amino-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-phenyl]-2,5-dimethyl-benzenesulfonamide
- 723311-24-8/C30H42Cl2N4O
- 718607-54-6/C24H35NO6
- 530142-60-0/C32H34O8
- 757972-98-8/tert-Butyl 3-(1-{[3-(2-ethyl-1,3-benzothiazol-6-yl)propyl]carbamoyl}cyclohexyl)-propanoate
- 674319-91-6/(1R,2S)-2-amino-1-{[(3-methoxybenzyl)amino]methyl}-3-[3-(trifluoromethyl)phenyl]propyl 5-(dipropylamino)-5-oxopentanoate
- 149558-91-8/6-(4-bromophenyl)-2-pentyl-5,6-dihydroimidazo[2,1-b]thiazole
- 143163-13-7/2-[4-(4-Bromo-2-fluorophenylmethyl)-6-methoxy-3, 4-dihydro-3-oxo-2H-1, 4-benzothiazin-2-yl]acetic acid
- 168035-95-8/3-(2-chloro-6-fluorophenyl)-5-[2-chloro-4-(5-trifluoromethylpyridine 2yloxy)phenyl]-1-methyl-1H-1,2,4-triazole
- 167648-94-4/8-methoxy-2-(4-fluoro-2-methyl-phenylamino)-4-(1,2,3,4-tetrahydroisoquinoline-2-yl)quinazoline
- 174800-35-2/2-butyl-5-ethyl-6-(1-oxy-pyridin-2-yl)-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine
- 164656-00-2/3,3-dimethoxy-11β-[4-(dimeth-oxymethyl)phenyl]-17α-ethoxymethyl-estr-9-en-5α,17β-diol
- 473920-49-9/1-{[4-(3,5-dichlorophenoxy)-3-methyl-1H-pyrazol-5-yl]methyl}-4-methylpiperazine
- 500875-80-9/(4-{[4-Bromo-2-(2-hydroxyethyl)phenyl]amino}-2-chloro-phenyl)(2-methylphenyl)methanone
- 494865-85-9/{4-[3,3-Bis-(4-cyano-phenyl)-allyloxy]-phenyl}-acetic acid
- 474113-37-6/3-[(2R)-2-({[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino}methyl)-3,4-dihydro-2H-chromen-6-yl]-N-(2-pyrimidinyl)benzenesulfonamide
- 422512-98-9/(Z)-3-{1-[4-(N-benzyl-N-methyl-aminomethyl)-phenylamino]-1-phenyl-methylidene}-5-ethylsulphonylamino-2-indolinone
- 476010-24-9/1-(5-tert-Butyl-2-methoxy-phenyl)-3-(4-{2-[2-(4-methyl-piperazin-1-yl)-ethylamino]-pyrimidin-4-yloxy}-naphthalen-1-yl)-urea
- 327985-53-5/3-cyclopentyl-5-ethyl-2-(2-methyl-2H-[1,2,4]triazol-3-ylmethoxy)-8-phenylimidazo[1,2-d][1,2,4]triazine
- 332132-10-2/3-[2-Benzyl-6-[(2R)-2-methoxymethylpyrrolidine-1-yl]-pyridin-3-yl]ethynyl-3-quinuclidinol
- 548770-12-3/methyl-phenyl-carbamic acid 4-(4-trifluoromethyl-benzyl)-phenyl ester