Cesium thiophenoxide(59019-42-0)
- Name: Cesium thiophenoxide
- Synonyms:Cesium thiophenoxide
- Molecular Formula:
- Molecular Weight:242.077
- CAS Registry Number:59019-42-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1042428-72-7/5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-{4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl}pyrimidine
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- 1269621-16-0/6-phenyl-6H-benzo[4,5]thieno[2,3-b]indole
- 197315-90-5/2'-bromo-4'methoxyphenylmethyl-2-amino-6-bromo-1-oxa-4-oxo-3-azaspiro[4.4]non-2-ene-6-carboxylate
- 249288-80-0/C2B10H12HNP[N(CH3)2]3
- 108894-42-4/3-(2-acetamido-2-carbomethoxyethyl)-4-(3-hydroxy-3-methyl-1-buten-1-yl)-1-tosylindole
- 98795-96-1/5-Chloro-2-methyl-4-methylaminopyridazin-3(2H)-one
- 59019-42-0/Cesium thiophenoxide
- 916316-99-9/1-(4,4-dimethylcyclohex-1-enyl)-2-nitrobenzene
- 1443147-80-5/2-((4-((5,6-dimethyl-1H-benzo[d]imidazol-1-yl)methyl)phenyl)thio)aniline
- 94437-06-6/(1-benzyl-piperidin-4-yl)-(2-methoxy-phenyl)-amine
- 1060748-93-7/C22H24N2O2
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- 1373424-28-2/ethyl N-{2-{4-[2-(1,3-dioxolan-2-yl)ethyl]-2-pyridinyl}-6-[(phenylmethyl)amino]-4-pyrimidinyl}-β-alaninate
- 96016-77-2/4-azido-2,3-di-O-benzyl-4-deoxy-β-L-arabinopyranose
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- 174802-56-3/N-(2-t-butoxycarbonylethyl)-2-(4-thiocarbamoylbenzoylimino)-3-n-tetradecyl-4-methyl-3H-thiazoline-5-carboxamide
- 1034924-84-9/4-(2,4-dichloro-phenylamino)-N-(2-morpholin-4-yl-ethyl)-2-trifluoromethyl-benzenesulfonamide
- 1246972-59-7/benzyl 1-(2,2-dimethoxyethyl)-β-carboline-3-carboxylate
- 1426294-36-1/diisopropyl (2-((2-methylbutyl)amino)-2-oxoethyl)phosphonate
- 628334-45-2/methyl 3-[4-(3-{3-benzyloxy-1-[5-(trifluoromethyl)-2-pyridyl]-1H-pyrazol-4-yl}propoxy)-2-ethoxyphenyl]propanoate
- 1616119-02-8/(E)-2-(3-(8-hydroxyquinolin-2-yl)acrylamido)cyclohex-1-enecarboxylic acid
- 1026495-13-5/7-[4-(2-methoxy-phenyl)-piperazin-1-yl]-1-methyl-6-nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
- 1391597-34-4/tert-butyl 3-((2-methoxyphenyl)amino)-2,2-dimethyl-3-phenylpropanoate
- 1022955-48-1/(1R)-1-methyl-8-(phenylsulfonyl)-1,3,4,8-tetrahydro-2H-[1,4]oxazepino[6,7-e]indole
