Current position:Home >Product >
5-<(tert-butyldimethylsilyl)oxy>-4,4-dimethylpentyl p-tolyl sulfoxide
5-<(tert-butyldimethylsilyl)oxy>-4,4-dimethylpentyl p-tolyl sulfoxide(111849-28-6)
- Name: 5-<(tert-butyldimethylsilyl)oxy>-4,4-dimethylpentyl p-tolyl sulfoxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:368.656
- CAS Registry Number:111849-28-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80409-61-6/[1,1']Binaphthalenyl-2-carboxylic acid (1S,2S)-2-amino-3-methoxy-1-phenyl-propyl ester; hydrochloride
- 127719-36-2/C39H44N2O7S2
- 117978-27-5/(3-trifluoroacetamidopropyl)-2-acetamido-3-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-4,6-O-benzylidene-2-deoxy-α-D-galactopyranoside
- 124093-77-2/C11H16NO(17)OP
- 94063-45-3/((1S,2S,4S)-2-Hydroxy-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl)-phenyl-acetic acid
- 128705-40-8/trimethylsilylether of erythrose syn-O-methyloxime
- 75790-90-8/(S)-4-Cyclohex-1-enyl-5-imino-4-methyl-1-phenyl-pyrazolidin-3-one
- 53585-41-4/(1R,4aR,8aR/1S,4aS,8aS)-5,5-(Ethylendioxy)-1-<3,3-(ethylendioxy)butyl>-octahydro-4a-methyl-2(1H)-naphthalinon
- 110794-86-0/(3R,4S,5S)-5-Methyl-5-(2-methyl-allyl)-4-(morpholine-4-carbonyl)-3-phenyl-dihydro-furan-2-one
- 72008-73-2/(1RS,2RS,6SR,7SR,8RS,11RS)-7,8,11-trihydroxy-1,4,4-trimethyltricyclo<6.3.0.02,6>undecan-3-one
- 75729-44-1/2-(2,4,4,5,5-Pentamethyl-2λ5-[1,3,2]dioxaphospholan-2-yloxy)-phenylamine
- 127392-21-6/4-(2-Trimethylsilanylethynyl-[1,3]dioxolan-2-yl)-butyric acid methyl ester
- 111849-28-6/5-<(tert-butyldimethylsilyl)oxy>-4,4-dimethylpentyl p-tolyl sulfoxide
- 101220-50-2/phenylspiro
cycloheptene> - 102117-48-6/3,5-bis(trifluoromethylthio)bromobenzene
- 25016-05-1/cis-1,2-bis(2,6-dichlorophenyl)diazene
- 117081-98-8/2-(10-Oxo-9,10-dihydro-anthracen-9-ylmethyl)-benzaldehyde
- 74555-18-3/2,3-diphenyl-5-acetylisoxazolidine
- 87991-68-2/4-hydroxy-5-p-nitrophenylazobicyclo<4.1.0>hept-2-ene
- 114894-02-9/(E)-1-(3-diphenylphosphinoylprop-2-enyl)morpholine
- 120589-97-1/hexahydro-1,3-dimethyl-8a-<4-(1,1-dimethylethyl)phenyl><1,2,4>triazolo<1,5-a>pyridine-2(3H)-thione
- 79133-61-2/(E)-2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]but-3-en-2-ol
- 122981-90-2/C13H15NO6
- 149917-83-9/(5Z,8Z,11Z)-13-[(2S,3R)-((Z)-3-Pent-2-enyl)-oxiranyl]-trideca-5,8,11-trienoic acid methyl ester
- 113423-81-7/ethyl-2-pentafluorophenylbutyrate
- 79194-23-3/(E)-4-Acetyl-1-(4-methoxy-phenyl)-3-phenyl-hex-2-ene-1,5-dione
- 102849-22-9/Acetic acid (S)-2-((4S,5R)-2,2,5-trimethyl-[1,3]dioxan-4-yl)-propyl ester
- 117375-60-7/2R*,3R*-trimethyl-2,3,5 dihydro-2,3 benzo-b (1H) azepine
- 80035-29-6/(2R,3S,4R,5R,6R)-5-Amino-2-hydroxymethyl-6-[(2R,3R,4S,5S,6R)-3,4,5-tris-(4-chloro-benzyloxy)-6-(4-chloro-benzyloxymethyl)-tetrahydro-pyran-2-yloxy]-tetrahydro-pyran-3,4-diol
- 54971-39-0/2,3-Dimethoxy-8-oxo-7-phenyl-5,7,8,9-tetrahydro-6H-9-aza-6a-azonia-benzo[6,7]cyclohepta[1,2-a]naphthalene; bromide
