rac-(Ss,1S)-tert-butyl 1-phenylethyl sulfoxide(62157-89-5)
- Name: rac-(Ss,1S)-tert-butyl 1-phenylethyl sulfoxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.34
- CAS Registry Number:62157-89-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1429386-13-9/2-((2R,5R,6R)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-((S)-1-(N-methylcyclopropanesulfonamido)butan-2-yl)-3-oxomorpholin-2-yl)acetic acid
- 17658-09-2/Kalium-(p-Benzochinon)-radikal
- 49539-99-3/mercuric triflate
- 95047-68-0/Trimethyl-phenacyl-phosphoniumbromid
- 55024-55-0/Nα-Acetyl-Nε-tosyl-Nε-benzyloxy-DL-lysin
- 50880-73-4/4-[2-(2-Hydroxy-3-o-tolyloxy-propylamino)-ethoxy]-benzoic acid ethyl ester; hydrochloride
- 97299-75-7/N-Aethyl-N-(2-phthalimido-aethyl)-morpholinium-jodid
- 56276-86-9/3-methyl-7-phenacyl-5,6-dihydro-imidazo[2,1-b]thiazolium chloride
- 21923-93-3/C38H63NO5Sn
- 17615-11-1/(2-Oxo-pentyl)-triphenyl-phosphonium-bromid
- 17631-13-9/(2-hydroxyimino-cyclohexyl)-triphenyl-phosphonium; chloride
- 54862-94-1/{2-[(4-Bromo-benzylsulfanyl)-morpholin-4-yl-phosphinoyloxy]-ethyl}-trimethyl-ammonium; bromide
- 59469-53-3/6-(2-Chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,5-a][1,4]benzodiazepine maleate
- 49668-35-1/C19H18P(1+)*C6H5I4Te(1-)
- 59067-56-0/l-1-[4-(4-chlorobenzyloxy)-phenyl]-2-(3,3-diphenylpropylamino)-propane maleate
- 79297-96-4/hexane-2,5-diol
- 62990-19-6/(+/-)-exo-bicyclo<3.2.0>hept-2-en-6-ol
- 20104-10-3/cis-chrysanthemyl methyl ketone
- 21794-02-5/3-bromo-4a-methyl-trans-decalin-2-one
- 62157-89-5/rac-(Ss,1S)-tert-butyl 1-phenylethyl sulfoxide
- 42970-40-1/
- 61046-22-8/bestatin
- 65427-59-0/methyl 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine-4-carboxylate
- 94523-12-3/N-(2-Chlorbenzyl)-N,N-dimethyl-N-(2-phosphato-ethyl)-ammoniumbetain
- 39648-42-5/rac-(15S)-11α,15-dihydroxy-9-oxo-(8αH)-prosta-5c,13t-dien-1-oic acid
- 32795-22-5/3-Amino-3-desoxy-D-allose-hydrochlorid
- 104112-98-3/(2R*,3R*,4R*,5R*)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyltetrahydrofuran
- 36690-37-6/trimethyl-4-bromo-3-chlorobut-2-enylammonium bromide
- 31068-50-5/N-Bpoc-(2,6-dichlor-phenyl)-DL-glycin
- 20108-69-4/DL-penta-O-acetyl-5-acetylamino-5-deoxy-allo-inositol