C65H76O31(1380223-99-3)
- Name: C65H76O31
- Synonyms:C65H76O31
- Molecular Formula:
- Molecular Weight:1353.3
- CAS Registry Number:1380223-99-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1207875-04-4/3-iodo-2-p-tolylquinoline
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- 1210437-15-2/Donepezil nitrate
- 1325715-24-9/2-(benzyl(tert-butoxycarbonyl)amino)-4-methylpentanoic acid
- 1158962-21-0/4-amino-5-benzoyl-N-(4-methylphenyl)-2-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosylthio)thiophene-3-carboxamide
- 868383-99-7/(R)-3-(4-amino-3-chloro-5-methyl-phenyl)-2-{[4-(2-oxo-1,2,4,5-tetrahydro-benzo[d][1,3]diazepin-3-yl)-piperidine-1-carbonyl]-amino}-propionic acid
- 1431371-76-4/N-(4-bromonaphthalen-1-yl)-2,4-dinitrobenzenesulfonamide
- 1389337-59-0/(E)-1-((1-(6-chlorobenzo[d]thiazol-2-yl)-3-phenyl-1H-pyrazol-4-yl)methylene)-2-(6-methylbenzo[d]thiazol-2-yl)hydrazine
- 1380223-99-3/C65H76O31
- 1330574-06-5/2-(5,6-dihydro-5-tosylphenanthridin-6-yl)-N,N-dimethylacetamide
- 1335034-13-3/2-benzyl 7-methyl 7-(3-methyl-1H-indole-1-carbonyl)-2-azabicyclo[4.1.0]heptane-2,7-dicarboxylate
- 55311-71-2/2,3,5-trimethyl-6-(3'-methyl-5'-methoxycarbonylpentyl)-1,4-benzoquinone
- 246849-51-4/Boc-Arg(Tos)-Ser(OBzl)-Cys(MBzl)-Asp(OBzl)-OBzl
- 312750-63-3/O-(Nα-tert-butoxycarbonyl-L-tert-butoxytyrosinyl) O-(S-pivaloyl-2-thioethyl) N,N-diisopropylphosphoramidite
- 178272-42-9/((2R,3R,4S,5R,6R)-4,5-Bis-benzyloxy-2-benzyloxymethyl-6-octyloxy-tetrahydro-pyran-3-yloxy)-acetonitrile
- 117421-45-1/Methanesulfonic acid (1R,2R)-1,2-dimethyl-2-p-tolyl-cyclopentylmethyl ester
- 128345-32-4/C37H44O5
- 1275612-76-4/(E)-methyl 4-(3-(3-ethoxy-3-oxoprop-1-enyloxy)pent-1-ynyl)benzoate
- 1028843-42-6/ramipril tert-butylamine salt
- 313490-57-2/C14H20N2O2
- 1452119-87-7/(E)-4-(2-(2-amino-6-(methylthio) pyrimidin-4-yl)vinyl)-2-methoxyphenol
- 1314125-01-3/tetramethyl (4-methyl-phenylsulfonylamino)methyl-1,1-bisphosphonate
- 1346446-57-8/2-(2-phenylethyl)-8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 1220669-82-8/octanoyl-Tyr(Bzl)-Leu-Pro-(3-aminomethylpiperidine) trifluoroacetate
- 104241-70-5/trans-[(PPh3)2Pt(o-(BF4(-)Ph3P(+)CH2)C6H4NC)Cl]BF4