C14H26OSi2(72168-90-2)
- Name: C14H26OSi2
- Synonyms:
- Molecular Formula:
- Molecular Weight:266.531
- CAS Registry Number:72168-90-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 674318-14-0/(1R,2S)-2-amino-3-(3,5-difluorophenyl)-1-{[(3-ethylbenzyl)amino]methyl}propyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate
- 1106033-22-0/1,1-dimethylethyl [(1S,2R)-3-({2-[4-chlorophenyl]ethyl}amino)-2-hydroxy-1-(phenylmethyl)-propyl]-carbamate
- 476194-85-1/C31H42N4O7S*ClH
- 787633-70-9/(3S)-3-(2-allyloxy-4-chlorophenyl)-4-[(R)-1-(4-chlorophenyl)ethyl]-7-iodo-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 55589-54-3/3-n-Butylamino-4-phenoxy-5-benzyloxymethyl-sulfamoylbenzoesaeure
- 18541-81-6/C32H23BCl2N2O2S2
- 50875-73-5/C34H39N4O2PS
- 18848-02-7/1.3-Bis-triphenoxysilyl-benzol
- 73146-94-8/Z-Glu(NHMbh)-Glu(NHMbh)-Phe-Phe-Gly(OMe)
- 16106-80-2/C36H74O9Si10
- 10381-64-3/4a-amino-cis-decahydro-naphthalene
- 69066-34-8/N-p-tolyl-2-thio-oxalamic acid ethyl ester
- 51424-28-3/(R)-Ethyl-fluoro-naphthalen-1-yl-phenyl-silane
- 25040-49-7/N-(5'-Chloro-2'-methoxyphenyl)-2,2,3,3,3-pentachloropropionamide
- 1696-55-5/Octadecanoic acid [4-ethoxy-2-(3-oxo-3-phenyl-propionylamino)-phenyl]-amide
- 3284-16-0/1,3-Bis-(2,4-difluoro-phenyl)-2,2,4,4-tetraphenyl-[1,3,2,4]diazadisiletidine
- 41462-02-6/3-Iodbenzalbrenztraubensaeure
- 23163-87-3/1,2-Dichloro-4-isothiocyanato-5-methyl-benzene
- 16648-70-7/2-sec.-Butyl-4-butyrylphenol
- 72168-90-2/C14H26OSi2
- 20573-77-7/1-methyl-4-nitro-[2,3,4,5-14C]benzene
- 13860-32-7/1,2,4,5-tetrakis(dichloroboryl)-cyclohexane
- 53358-37-5/C17H21NO2Si
- 25228-33-5/N-[3-(3-Isopropyl-ureido)-phenyl]-2-methyl-butyramide
- 4103-73-5/2-tert-Butyl-6-(4-tert-butyl-phenylsulfanylmethyl)-4-methyl-phenol
- 33427-65-5/2,4-Dimethoxy-benzophenon-3-carbonsaeure
- 53189-97-2/2-Benzyl-3,4-dimethyl-1,5-diphenyl-pentane-2,4-diol
- 67080-80-2/4-Methoxy-N-phenyl-3-ureido-benzenesulfonamide
- 20934-37-6/5-cyclohexyl-4-oxo-4,5-dihydro-1H-benzo[1,2,5]triazepine-3-carboxylic acid ethyl ester
- 28018-39-5/N-(4-Chloro-phenyl)-2-(2,4-dichloro-phenoxy)-N-methoxy-propionamide
