C41H58O11Si(863401-10-9)
- Name: C41H58O11Si
- Synonyms:C41H58O11Si
- Molecular Formula:
- Molecular Weight:754.99
- CAS Registry Number:863401-10-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136638-68-1/2,8-diphenylperhydroindolizine
- 1416891-10-5/1-[5-[3-(4-cyclohexylpiperazine-1-carbonyl)indol-1-yl]pentyl]-3-(3-pyridylmethyl)urea
- 1488155-97-0/6β-(3-nitrocinnamoyl)-codeinamine
- 66246-34-2/methyl 2-(2,4-dichlorophenyl)hex-5-enoate
- 1611441-17-8/C27H22Cl2N2O4S
- 57193-24-5/<2,6-2H2>benzoic acid
- 1198785-24-8/(R)-5-(4-chloro-2-methanesulfonylphenyl)-5-methyl-3-trifluoromethylhexane-1,3-diol
- 203639-07-0/ethyl 2-[1-(N-t-butoxycarbonyl-L-threonylamino)-(Z)-1-propenyl]thiazole-4-carboxylate
- 622386-85-0/C28H38N2O5S
- 116830-36-5/(-)-N-<2-(1-Hydroxy-2(R)-phenylethyl)>-5(R)-heptyl-2-pyrrolidine
- 1027573-01-8/5-Butyl-1-(2-hydroxy-ethyl)-2-methyl-4-(4-nitro-benzyl)-1,2-dihydro-pyrazol-3-one
- 1314116-07-8/2,6-bis(triphenylsilyl)-4,4-dimethylcyclopenta[2,1-b:3,4-b']dithiophene
- 98772-03-3/2-(2-Isopropoxy-phenylamino)-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid
- 863401-10-9/C41H58O11Si
- 17511-95-4/5-(2-benzoyloxy-ethyl)-3-benzyl-2-(diethoxyphosphoryloxy-phenyl-methyl)-4-methyl-thiazolium; bromide
- 912346-86-2/2-methoxyethyl (3S,4S,5R)-3-hydroxy-4-[4-(2-methoxyethoxymethyl)phenyl]-5-[4-(3-methoxypropyl)-3,4-dihydro-2H-benzo[1,4]oxazin-6-ylmethoxy]piperidine-1-carboxylate
- 127025-25-6/5-isobutylaminomethylthieno[3,2-b]thiophene-2-sulfonamide
- 201546-84-1/4-((2S,3R,4S,5S)-3,4,5-Trihydroxy-tetrahydro-thiopyran-2-ylsulfanyl)-thiobenzamide
- 872002-81-8/3-[2-((4S)-(1-piperidinyl)-(2S)-pyrrolidinyl)-5-thiazolyl]propionic acid methyl ester
- 127880-58-4/1-(p-methylphenyl)-2-phenyldecahydroquinolin-4-one
- 524775-25-5/(3-triisopropylsilanyloxymethyl-pyridin-4-yl)-acetic acid methyl ester
- 1416802-97-5/2-(2-pyridyl)-4-phenyl-6-(4-fluorophenyl)pyridine
- 207124-10-5/methyl (R)-4-(tert-butyldiphenylsilyl)oxy-3-[3-(methoxymethoxy)propionyl]oxy-2-oxobutanoate
- 247027-88-9/methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-2-C-[(R)-hydroxy-[3-(p-methoxyphenyl 2,4,6-tri-O-acetyl-3-deoxy-β-D-galactopyranosidyl)]methyl]-D-erythro-L-manno-nonate
- 53390-91-3/2,3-diphenylselenophene
- 1352006-40-6/dibenzyl 4-chloromethyl-2-oxo-2H-chromen-7-yl phosphate
- 1582806-71-0/(S)-3-(4-fluorophenyl)-2-phthalimido-N-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)propanamide
- 1141777-78-7/4-amino-2-(3-(cyclohexylmethoxy)phenyl)butane-1,2-diol
- 121197-53-3/(C6H5)2PONCHC10H7
- 113011-13-5/N,N-dimethyl-N-(2-phenoxyethyl)-1-decylammonium bromide
