C37H52O8(1017265-70-1)
- Name: C37H52O8
- Synonyms:C37H52O8
- Molecular Formula:
- Molecular Weight:624.815
- CAS Registry Number:1017265-70-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1086834-14-1/N-((1-(3-Chloro-4-methylbenzyl)-5-(3,4-dichlorophenyl)-1H-pyrazol-3-yl)-methyl)-1-methylcyclohexanecarboxamide
- 1314185-21-1/bis((R)-1-(3-methoxyphenyl)allyl)sulfane
- 120990-90-1/2-<(N,N-Dipropylamino)methyl>piperidine
- 1431961-09-9/TH03810-056
- 259223-15-9/(±)-diethyl 1-(t-butoxycarbonylamino)-2-phenylethylphosphonate
- 58212-01-4/Boc-Lys(Z)-Thr-Phe-OMe
- 2810-43-7/N,N'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis(2-chloroacetamide)
- 721929-72-2/(+/-)-2-(2'-methoxynaphthalen-1-yl)phenylamine
- 427901-17-5/2-(3-Benzyloxy-5-hydroxymethyl-phenoxy)-1-phenyl-ethanone
- 161925-57-1/methyl (3R,6R,9S)-9-(tert-butoxycarbonylamino)-7-methyl-6-<(2-bromo-1H-indol-3-yl)methyl>-3-<4-(tert-butyldimethylsilyloxy)phenyl>-5,8-dioxo-4,7-diazadecanoate
- 760984-95-0/5-[(1R,2R)-1-Benzyloxy-2-hydroxy-3-((2R,3R,4S,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yloxy)-propyl]-4,5-dihydro-isoxazol-5-ol
- 1616960-91-8/4-(4-hydroxypiperidin-1-yl)-N-(2-(2-methyl-1H-indol-1-yl)ethyl)benzamide
- 1312572-87-4/ethyl 1-[5-(3-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}phenyl)-1,3-thiazol-2-yl]piperidine-4-carboxylate
- 75933-83-4/C49H46ClN5O11P(1-)
- 1017265-70-1/C37H52O8
- 1026490-07-2/ethyl 2-(4-methoxyphenylthio)-4-phenyl-4-oxobutanoate
- 1202818-90-3/methyl 5-(acetylenyl)-2-(methoxy)benzoate
- 1322667-69-5/N-[4-(aminosulfonyl)-2-methylphenyl]-2-[(6-bromo-1-(2,5-dimethylbenzoyl)-2-naphthalenyl)oxy]acetamide
- 1068975-83-6/6-trifluoromethyl-1H-indol-1-ylamine
- 1256810-58-8/6-bromo-3-chloro-2-methoxypyridine
- 133116-43-5/3-(2-methoxyphenyl)-4H-furo[3,2-c]chromen-4-one
- 860477-26-5/[(Z)-(3S,4S,5S)-2-Hydroxy-4-(4-methoxy-benzyloxy)-3,5-dimethyl-nona-6,8-dienyl]-phosphonic acid dimethyl ester
- 1616929-81-7/1-methyl-N-(3-methyl-pyridin-4-yl)-5-(2-methyl-5-thiazol-2-yl-phenyl)-1H-pyrazole-3-carboxylic acid amide
- 258261-70-0/methyl 2-({2-[(2-methoxy-2-oxoethyl)thio]phenyl}thio)acetate
- 86822-53-9/6-ethyl-1-(4-morpholinyl)cyclohexene
- 1202770-44-2/3-[(4-Chlorophenyl)(cyclopropyl)methyl]-7-[(methylsulfinyl)methyl]-1H-indole
- 1384881-62-2/3,3-bis(4-methylbenzyl)pent-4-en-1-ol
- 107437-25-2/methyl <1S-<1α,2α(Z),3α,4α>>-7-<3-<(tosyloxy)methyl>-7-oxabicyclo<2.2.1>hept-2-yl>-5-heptanoate
- 37897-60-2/N-[4-(β-6-chloro-2H, 4H-2,4-dioxo-1,3-benzoxazine-3-yl-ethyl)-benzenesulfonyl]-N'-(4-methyl-cyclohexyl)-urea
- 1429466-13-6/1-{2-[(tert-butyldiphenylsilyl)oxy]ethyl}-4-[2-(trimethylsilyl)ethynyl]-1H-1,2,3-triazole
