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
- 1333939-94-8/1-(4-{[2-(6-fluoropyridin-3-yl)benzyl]oxy}phenyl)-3-(pyridin-3-ylmethyl)urea
- 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
- 1234841-47-4/3-(4-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)methoxy)phenyl)-2-methylpropanoic acid
- 1239689-46-3/C26H30FN5O6
- 1352245-90-9/{4-[1-(3-chloro-4-fluoro-phenyl)-3-methyl-1H-pyrazol-5-yl]piperidin-1-yl}[(3S,4R)-4-(2-methyl-phenyl)pyrrolidin-3-yl]methanone trifluoroacetate
- 1352753-84-4/4-[5-(4-{(S)-1-[(S)-6-(2-hydroxy-2-methyl-propyl)-2-oxo-6-phenyl-[1,3]oxazinan-3-yl]-ethyl}-phenyl)-pyridin-2-yl]-tetrahydro-pyran-4-carboxylic acid amide
- 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
- 717896-53-2/3,5-dimethyl-isoxazole-4-sulfonic acid [3-(4-amino-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-phenyl]-amide
- 712268-67-2/N-(2'-anilino-4,4'-bipyridin-2-yl)isoxazole-5-carboxamide
- 723265-56-3/2-cyclopropylmethyl-1-(2-phenoxyethyl)-7-phenyl-1H-imidazo[4,5-c]quinoline-4-amine
- 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
- 149326-14-7/N-(1-butyl-4-piperidinyl)-3-(4-quinolinylmethoxy)benzamide
- 214980-32-2/α-(3-tert-butoxycarbonylaminomethylphenyl)-5-chloro-2-(thiazol-5-yl)methylamino-benzyl alcohol
- 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