C55H47ClO16(65615-76-1)
- Name: C55H47ClO16
- Synonyms:
- Molecular Formula:
- Molecular Weight:999.422
- CAS Registry Number:65615-76-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21494-17-7/1-(4-methoxy-phenyl)-3-(5-nitro-furan-2-yl)-urea
- 68799-08-6/4-Ethyl-5-methyl-2-phenylsulfanyl-5-(tetrahydro-pyran-2-yloxy)-hexanoic acid methyl ester
- 68764-11-4/Benzofuran-2-carboxylic acid 2-(2-bromo-acetyl)-4-methyl-phenyl ester
- 55539-23-6/4-Deuterio-4α-phenylthioflavan
- 51846-57-2/2-methanesulfinyl-3-oxo-5-thiophen-2-yl-pentanoic acid anilide
- 55405-31-7/1,1'-[(tetrachloro-p-phenylene)-dimethyl]-bis-piperidine
- 38210-30-9/Diethyl-N-(2-phenyl-3-benzothienyl)-phosphoramidat
- 69680-69-9/5-[1-Phenyl-1-(2,4,6-trimethyl-phenyl)-meth-(Z)-ylidene]-5H-naphtho[1,8-bc]thiophene
- 35983-58-5/5,6-Dimethoxy-3-(2-methoxy-phenyl)-benzofuran-2-carboxylic acid
- 24086-62-2/4-oxo-2-(5-oxo-2-phenyl-2,5-dihydro-furan-2-yl)-4-phenyl-butyric acid methyl ester
- 38254-09-0/3,4-diphenyl-thiophene-2,5-dicarboxylic acid mono-tert-butyl ester
- 66963-29-9/2-Amino-3-[3-amino-6-(1-amino-ethyl)-tetrahydro-pyran-2-yloxy]-5-[(5-amino-2-hydroxy-pentyl)-methyl-amino]-6-methoxy-cyclohexane-1,4-diol
- 40449-10-3/5-Chloro-2,3-bis-(4-chloro-phenoxymethyl)-benzo[b]thiophene
- 68322-49-6/7-(2-hydroxy-3-phenylsulfanyl-propoxy)-9-oxo-xanthene-2-carboxylic acid
- 95025-18-6/4-<4-Aminosulfonyl-phenylimino>-chromen-2-carbonsaeure-<4-brom-anilid>
- 29873-95-8/N-[(1R,2R)-2-Benzyloxy-1-(4-methoxy-5-oxo-2,5-dihydro-furan-2-yl)-2-((4S,5R)-5-methoxy-2-phenyl-[1,3]dioxan-4-yl)-ethyl]-acetamide
- 33012-59-8/(2S,3R,4R,5R,6S)-4,5-Bis-benzoyloxy-3-methanesulfonyloxy-6-methoxy-tetrahydro-pyran-2-carboxylic acid methyl ester
- 38652-36-7/C48H32O4
- 53634-17-6/2-(2-Benzyloxycarbonylamino-acetylamino)-3-[(2R,3R,4R,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-3-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-2-yloxy]-propionic acid methyl ester
- 65615-76-1/C55H47ClO16
- 20000-98-0/2-Methyl-5-[(E)-2-(3-nitro-phenyl)-vinyl]-furan
- 945423-47-2/cyclobutanecarboxylic acid (2'-methyl-5'-oxazol-2-yl-biphenyl-4-yl)-amide
- 900181-72-8/(1-allyl-1H-pyrazol-3-yl)(4-trifluoromethylphenyl)methanone
- 519175-35-0/4-(5-Chloro-2-{2-[4-(4-fluoro-benzyl)-(2R)-2-methyl-piperazin-1-yl]-2-oxo-ethoxy}-phenyl)-4-oxo-butyric acid
- 395684-94-3/2-[5-(4-t-Butoxycarbonylhexahydro-1,4-diazepin-1-yl)pyrazin-2-ylcarbonylamino]-5-methoxycarbonyl-N-(5-chloropyridin-2-yl)benzamide
- 423173-41-5/5-[4-(6-fluoro-1-furan-2-ylmethyl-1H-indol-3-yl)-piperidin-1-ylmethyl]-2-methoxy-benzoic acid
- 182275-61-2/N-furan-2-ylmethylene-N'-(3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-hydrazine
- 955369-32-1/2-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol
- 953802-44-3/ethyl 4-[(2-fluoro-5-methylphenyl)amino]-6-methoxy-7-(4-methylpiperazin-1-yl)quinoline-3-carboxylate
- 877270-43-4/C44H48N4O6