3-trimethylsilyloxy-2-mesyl-3,4-tetramethylenethietane-1,1-dioxide(106582-72-3)
- Name: 3-trimethylsilyloxy-2-mesyl-3,4-tetramethylenethietane-1,1-dioxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:326.51
- CAS Registry Number:106582-72-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102434-80-0/3-Chlor-3-methyl-1,1-bis(4-methylphenyl)pentan
- 106988-82-3/7,7-Diphenylbicyclo<4.2.0>oct-1-en
- 118892-65-2/[3-(1-Oxy-pyridin-4-yl)-propyl]-phosphonic acid diethyl ester
- 104825-54-9/1-Nitro-12-(pentylamino)bicyclo<9.3.1>pentadecan-15-on
- 117709-59-8/1-Cyclohexyl-3-[4-(3-cyclohexyl-3-{[(E)-cyclohexylimino]-morpholin-4-yl-methyl}-ureido)-phenyl]-1-{[(E)-cyclohexylimino]-morpholin-4-yl-methyl}-urea
- 99439-83-5/(Z)-2-methyl-2-butenyl 4-methylbenzenesulfonate
- 115114-05-1/(2α,2β,7α,8aβ)-4-amino-5-chloro-2-methoxy-N-(octahydro-2-methyl-2-phenylindolizin-7-yl)benzamide
- 118714-29-7/Ethyl 4-(imidazol-4-yl)phenyldithiocarbamate
- 108431-83-0/1-β-chloroethoxyperfluoro-2-methylcyclohexene
- 117626-91-2/Acetic acid (2R,3S,4R,5R)-4-acetoxy-5-hydroxymethyl-2-(5-iodo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester
- 117874-46-1/2-(4-Methanesulfonyl-phenyl)-quinoline-8-carboxylic acid (2-dimethylamino-ethyl)-amide; hydrochloride
- 108832-85-5/6-Benzhydryl-3-cyclohexyl-2-[(Z)-cyclohexylimino]-5-phenyl-2,3-dihydro-[1,3]oxazin-4-one
- 120687-54-9/[(S)-1-{[1-((S)-2-Acetylamino-3-phenyl-propionyl)-piperidin-4-ylmethyl]-carbamoyl}-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid tert-butyl ester
- 112650-30-3/1-(5-(4-Methoxy-phenyl)-3-{4-[5-methyl-2-phenyl-2,4-dihydro-pyrazol-(3E)-ylideneamino]-phenyl}-4,5-dihydro-pyrazol-1-yl)-ethanone
- 120060-06-2/C8(13)C2H16O3
- 114957-83-4/5-(2-Chloro-phenyl)-3,5-dioxo-pentanoic acid ethyl ester
- 95759-39-0/4-[(E)-2-(5-Pentyl-[1,3]dioxan-2-yl)-vinyl]-benzonitrile
- 120302-15-0/N-formylphenylglycine hydrazide
- 108957-13-7/Tributyl-((E)-3-methoxymethoxy-allyl)-stannane
- 106582-72-3/3-trimethylsilyloxy-2-mesyl-3,4-tetramethylenethietane-1,1-dioxide
- 866156-97-0/4-[2-(Methyl-pyrazin-2-yl-amino)-ethoxy]-benzaldehyde
- 1027079-07-7/(5R,8R,10R)-8-(1,2,4-triazol-1-ylmethyl)ergoline
- 115057-60-8/3-[2-(4-Bromo-phenyl)-9-methyl-9H-benzo[d]imidazo[1,2-a]imidazol-3-yl]-propionic acid
- 76282-74-1/5-deaza-7-<<(4-carbethoxyphenyl)imino>methyl>pterin
- 78605-75-1/2-(1-Methoxy-2,4,6-triphenyl-1λ5-phosphinin-1-yl)-thiophene
- 56845-81-9/Acetic acid (3S,10R,13R)-17-((1R,5S)-6-hydroxy-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 85093-06-7/C14H9Cl2N3O3S
- 74872-74-5/(S)-2-Amino-propionic acid (S)-1-[(S)-1-carbamoyl-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-2-methyl-propyl ester
- 73572-27-7/C16H12(2)H3F3O3S
- 87127-87-5/3-(4-Chloro-benzenesulfonyl)-6-methyl-2-pyridin-4-yl-chromen-4-one
