C52H58O8(882053-72-7)
- Name: C52H58O8
- Synonyms:C52H58O8
- Molecular Formula:
- Molecular Weight:811.028
- CAS Registry Number:882053-72-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 635321-85-6/{5'-[bis-(4-tert-butyl-phenyl)-hydroxy-methyl]-4,4''-bis-trimethylsilanyl-[1,1';4',1'']terphenyl-2'-yl}-bis-(4-tert-butyl-phenyl)-methanol
- 1258063-20-5/C12H14O
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- 1302579-99-2/(S)-4-{2-[4-(isoquinoline-5-sulfonylamino)-phenyl]-ethyl}-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
- 944338-17-4/[(6-chloro(3-pyridyl))methyl]{2-[(4-methoxyphenyl)methylthio]-ethyl}amine
- 14385-24-1/N-isobutyryl-N-phenylhydroxylamine
- 347894-33-1/(4-Allyloxy-3-[D3]methoxyphenyl)methanol
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- 1613640-22-4/1,1,3,3,4,4,5,5,6,6-decafluoro-6-iodo-1-hexene
- 6201-88-3/2-hydroxyl-3-carboxyl-5-bromobenzenesulfonic acid
- 261917-84-4/(3S,5Z)-1-phenyl-5-heptene-3-ol
- 882053-72-7/C52H58O8
- 112898-57-4/[PdCl(CH3(CH2)9OC6H3CHNC6H4O(CH2)9CH3)]2
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- 78477-06-2/2-
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- 700376-95-0/N-Boc-3-iodo-Tyr(Bn)-Ala-OH
- 1070295-32-7/N-cyclopropyl-3-(2-(cyclopropylmethyl)-4-((2-(dimethylamino)ethoxy)methyl)-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-methylbenzamide
- 1603899-71-3/4-(1-(2-(2,6-difluorophenyl)acetyl)piperidin-4-yl)-N-(3,5-dimethylbenzyl)-N,2-dimethylpyrimidine-5-carboxamide
- 1570194-14-7/3-phenyl-5-(p-tolyl)-1-tosyl-4,5-dihydro-1H-pyrazole
- 1501971-56-7/(R,2E,4E,6E)-1-(5-((1s,4S)-4-(tert-butyldimethylsilyloxy)-1-hydroxycyclohexyl)-2,4-bis(methoxymethoxy)pyridin-3-yl)-8-(tert-butyldimethylsilyloxymethyl)deca-2,4,6-trien-1-one
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- 909035-05-8/4-[(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)methoxy]-3-bromobenzonitrile
- 132360-63-5/potassium 3,5-diacetylamino-2,4,6-triiodobenzoate
