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SCHEM No. | Structure | Compound Name | Price (JPY) | Purity | Stock(mg) |
---|---|---|---|---|---|
06071 | Tos-PEG4-PPh3Tos- | 66,300/2.5mg | >95% | 121.6 | |
05093 | Phytic acid mono(PEG4-ODMT) | 64,600/0.5mg | >95% | 8.8 | |
03161 | PPh3-PEG4-COOH Tos | 70,800/2.5mg | >95% | 32.2 | |
06073 | PPh3-PEG3-OH Br- | 66,300/2.5mg | >95% | 0 | |
05329 | Trt-PEG3-OPO3Et2 | 65,300/10mg | >95% | 26.0 | |
05154 | Tos-PEG3-PPh3TosO- | 64,000/5mg | >95% | 133.8 | |
03149 | Trt-PEG3-PPh3Br- | 64,000/5mg | >95% | 46.0 | |
01728 | Trt-PEG3-OPO(OH)2 | 63,400/50mg | >95% | 232.0 | |
08748 | Methidathion oxon | 68,800/5mg | >95% | 1.3 | |
08747 | Phosalone oxon | 68,800/5mg | >95% | 1.7 | |
07355 | Dichlofenthion oxon | 68,800/5mg | >95% | 2.3 | |
07354 | Cyanophos oxon | 68,800/5mg | >95% | 72.1 | |
06819 | Quinalphos oxon | 68,800/5mg | >95% | 15.5 | |
06633 | Phenthoate oxon | 68,800/5mg | >95% | 140.9 | |
05979 | 5-ethoxy-5-oxohexyl triphenyl Phosphonium bromide | 63,400/100mg | >90% | 2,056.4 | |
05837 | phytic acid, dodecakis(acetoxyl methyl) ester | 68,100/0.2mg | >95% | 5.2 | |
05832 | Phtic acid, undecakis (acetoxymethyl) ester | 64,900/7.5mg | >95% | 70.7 | |
05766 | Glycidol triphosphate | 64,900/7.5mg | >95% | 42.2 | |
05748 | 4-Pentyn-1-ol triphosphate | 64,600/0.5mg | >95% | 83.4 | |
05747 | 2-phenoxyethanol triphosphate | 64,600/0.5mg | >95% | 1.6 | |
05645 | 2'-Deoxy-5-fluoro-uridine-5'-triphosphate | 68,800/0.1mg | >95% | 0.1 | |
05644 | Tetrakis(tetra-n-butylammonium) hydrogen triphosphate | 64,900/7.5mg | >95% | 7,349.0 | |
04264 | phenacyl dihydrogen phosphate | 70,000/25mg | >95% | 196.4 | |
04204 | Arsenosugar monophosphate | 200,000/<0.1mg | >90% | 0 | |
03552 | triphenyl(3-trityloxypropyl)-phosphane | 64,700/100mg | >95% | 158.8 | |
03523 | 3-Hydroxypropyl triphenylphosphonium bromide | 68,800/500mg | >95% | 1,173.0 | |
03157 | 5-carboxypentyl(triphenyl)phosphonium bromide | inquire | >95% | 3,649.0 | |
01673 | 2-Phosphonooxyethyl 2-methylprop-2-enoate(MEP) | 64,900/7.5mg | >80% | 10,400.0 |