4-(4-chloro-2,6-diiodo-phenoxy)-phenol(76558-71-9)
- Name: 4-(4-chloro-2,6-diiodo-phenoxy)-phenol
- Synonyms:4-(4-chloro-2,6-diiodo-phenoxy)-phenol
- Molecular Formula:
- Molecular Weight:472.448
- CAS Registry Number:76558-71-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 851714-32-4/[(R)-2-hydroxy-2-(4-acetoxy-phenyl)-ethyl]-carbamic acid benzyl ester
- 1185282-00-1/ADB-FUBINACA
- 1427278-49-6/C22H27NO8S
- 1609581-29-4/2-(4,6-dimethylpyrimidin-5-yl)-5-(furo[3,2-c]pyridin-4-yloxy)benzyl acetate
- 1401618-69-6/1-(1-(4-chlorobenzyl)-1H-indole-2-carbonyl)-N-(2-(pyridin-2-yl)ethyl)piperidine-4-carboxamide
- 213390-21-7/Formic acid 2-bromo-6-methoxy-3-(2-{(1S,5R)-2-[2-(4-methoxy-phenoxy)-ethyl]-4,7-dioxo-6-oxa-bicyclo[3.2.1]oct-2-en-1-yl}-ethyl)-phenyl ester
- 168470-71-1/2-[(R)-1-[(S)-2-(3-Cyclohexyl-1-methyl-ureido)-4-methyl-pentanoylamino]-2-(1-methyl-1H-indol-3-yl)-ethyl]-5-methyl-1H-imidazole-4-carboxylic acid benzyl ester
- 478855-38-8/toluene-4-sulfonic acid 3-(6-benzyloxy-7-methoxy-3,4-dihydro-isoquinolin-1-ylmethyl)-phenyl ester
- 1048371-89-6/(4-methylsulfanylphenyl)triethylsilane
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- 108201-25-8/1,6b,6c-Triphenyl-2-oxo-1,2,4,5,6,6a,6b,6c-octahydrocycloprop
indolizin - 76801-63-3/1,2',6',2''-tetra-N-benzyloxycarbonyl-2-O-(N-benzyloxycarbonyl)glycyl-5-O-thiocarbonylimidazoyl-2-epi-fortimicin A
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- 1253056-63-1/(S)-benzyl 4-((2-amino-2-thioxoethyl)((S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino)-3-(((benzyloxy)carbonyl)amino)-4-oxobutanoate
- 1383743-03-0/rac-6-(3-nitro-phenyl)-6-methyl-5,6-dihydro-imidazo[1,2-a]pyrazin-8-ylamine
- 1613710-36-3/2-fluoro-6-(5-(thiophen-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl)phenol
- 882869-26-3/C37H53N5O9Si
- 913355-30-3/ethyl 4-[4-(6-amino-3-pyridinyl)phenyl]-4-oxo-2-(2-phenylethyl)-butanoate
- 76558-71-9/4-(4-chloro-2,6-diiodo-phenoxy)-phenol
- 1034188-52-7/ethyl 1-{[3-bromo-4-(5-{3-cyano-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)phenyl]methyl}-1H-pyrazole-3-carboxylate
- 745788-80-1/C23H24Cl2N2O2
- 121467-92-3/(-)-(1R)-(1α,2β,3β,4α,6β)-6-<(benzyloxycarbonyl)amino>-2-O,3-N-carbonyl-4-O-methyl-3-(methylamino)-1,2,4-cyclohexanetriol
- 122821-80-1/2,6-Anhydro-1-O-(tert-butyldiphenylsilyl)-7,8,9-trideoxy-4,5-O-isopropylidene-D-glycero-D-manno-non-8-enitol imidazole-1-carbothioate
- 1268840-14-7/C49H36BrN
- 1026968-92-2/C22H20NO2Cl
- 1242174-82-8/C22H28O2S
- 871838-08-3/1-[6'-(3-benzyloxy-propyl)-6,2'-diisobutyl-[2,3']bipyridinyl-5-yl]-propynone
- 1042981-33-8/[2-amino-6-(ethoxycarbonyl)benzyl](triphenyl)phosphonium bromide
- 701285-29-2/6-methyl-2-(2-hydroxyethyl)amino-8-(2-deoxy-3,5-di-O-p-toluoyl-β-D-ribofuranosyl)-O4-[2-(4-nitrophenyl)ethyl]-7(8H)-pteridinone