C66H70O6(1201634-98-1)
- Name: C66H70O6
- Synonyms:C66H70O6
- Molecular Formula:
- Molecular Weight:959.278
- CAS Registry Number:1201634-98-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 72252-05-2/2-(1-Ethoxy-ethoxy)-2-(1-hydroxy-cyclohexyl)-but-3-enenitrile
- 1273315-70-0/2-cyclohexyl-9-methyl-7,9-dihydro-8H-purine-8-one
- 1431734-20-1/N-{5-[4-(3-acetamidophenyl)piperidin-1-yl]pentyl}-5-(4-chlorophenyl)naphtho[1,2-b]furan-2-carboxamide
- 67305-51-5/Hydrazid
- 1073340-39-2/3-[4-(1,4-dioxaspiro[4.5]dec-8-yloxy)phenyl]-2-methyl-4(3H)-quinazolinone
- 1030691-74-7/1,3-bis-((R)-1-benzyl-pyrrolidin-3-yl)-urea
- 118671-74-2/2-[5-(4-chlorophenoxy)-1-oxopentyl]-2-oxiranecarboxylic acid methyl ester
- 875340-41-3/4-(2-(methylsulfonyl)thieno[3,2-b]pyridin-7-yloxy)-3-fluorobenzenamine
- 1312756-29-8/3-bromo-9H-dipyrido[2,3-b;4',3'-d]pyrrol-5-ol
- 400888-52-0/methyl (3,7-anhydro-4,5,6,8-tetra-O-benzyl-3-cyano-2-deoxy-D-glycero-L-manno-oct)onate
- 740852-91-9/(3R,4S,6R,7R)-3-(tert-Butyl-dimethyl-silanyloxy)-7-hydroxy-1,9-bis-(4-methoxy-benzyloxy)-4,6-dimethyl-nonan-5-one
- 1382995-98-3/N-{1-[3-(1-Acetylazetidin-3-yl)-5-chloro-2-methoxy-4-methylphenyl]ethyl}-9H-purin-6-amine trifluoroacetate
- 1355155-92-8/2-[3-(4-chlorobenzoyl)-4-((4-(cycloheptyl)piperazin-1-yl)methyl)thiophen-2-yl]-isoindole-1,3-dione
- 130821-75-9/(S) 1,1-di-(1-naphthyl) 1,2-dihydroxypropane
- 1190085-30-3/2-[1,2-dihydroacenaphthen-5-yl]benzyl alcohol
- 1034152-29-8/methyl (2S,3S)-2-(9-anthrylmethoxy)-3-(4-methoxyphenylamino)-2-(4-bromophenyl)-3-(4-chlorophenyl)propanoate
- 1312214-52-0/C19H15N2OP
- 155611-80-6/4-O-α-D-glucopyranosyl L-DOPA
- 1201634-98-1/C66H70O6
- 1373839-73-6/5-cyclopropyl-2-(4-fluorophenyl)-6-iodo-N-methyl-2H-indazole-3-carboxamide
- 1341432-15-2/4-(2-hydroxyethoxy)pyridine-2-carbonitrile
- 1430738-05-8/(S)-5-(((tert-butyldimethylsilyl)oxy)methyl)-1-(5-methoxy-2-nitro-4-((triisopropyls11yl)oxy)benzoyl)pyrrolidin-3-one
- 1283966-13-1/C14H12ClNO2
- 24225-01-2/4-Brom-benzolsulfonylcyanid
- 1393652-12-4/3-{2-chloro-6-methyl-4[3-(3-{[4-(methyloxy)phenyl]methyl}-2-oxo-1-imidazolidinyl)-1H-pyrazol-1-yl]-3-pyridinyl}proponal
- 1374452-04-6/4-[3-chloro-2-(5-methyl-[1,2,4]oxadiazol-3-yl)-indol-1-yl]-benzylamine hydrochloride
- 1359127-66-4/(S)-1-(2-(4-bromophenyl)-4-methylthiazol-5-yl)ethyl butanoate
- 1396242-94-6/N-methyl-N,5-diphenylthiophene-2-carboxamide
- 496064-24-5/N-(3-(2-(N-(6-(4-benzyloxyphenoxy)benzothiazol-2-yl)-N-(4-(3-(1,3-dihydro-1,3-dioxoisoindol-2-yl)propoxy)benzyl)carbamoyl)phenoxy)propyl)carbamic acid tert-butyl ester