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SCHEM No. | Structure | Compound Name | Price (JPY) | Purity | Stock(mg) |
---|---|---|---|---|---|
02768 | COOtBu-PEG11-COOH | 66,500/25mg | >95% | 0 | |
06874 | COOtBu-PEG8-COOH | 68,900/7.5mg | >95% | 0 | |
06873 | COOtBu-PEG7-COOH | 68,900/7.5mg | >95% | 0 | |
06870 | COOMe-PEG6-COOH | 63,800/100mg | >95% | 0 | |
04819 | COOtBu-PEG6-COOH | 66,500/100mg | >95% | 8.7 | |
06872 | COOtBu-PEG5-COOH | 66,500/100mg | >95% | 0 | |
02773 | COOMe-PEG5-COOH | 66,500/100mg | >95% | 423.0 | |
02216 | COOtBu-PEG4-COOH | inquire | >95% | 0 | |
06871 | COOtBu-PEG3-COOH | inquire | >95% | 0 | |
07516 | 2,4-DB methyl ester D3 | 66,300/2.5mg | >95% | 0 | |
06852 | 2,4-DB methyl ester | inquire | >95% | 0 | |
06849 | 2,4-PA-methylester-d5 | 65,000/5mg | >95% | 0 | |
06847 | 2,4-PA-methylester | 5,000/100mg | >95% | 106.4 | |
06633 | Phenthoate oxon | 68,800/5mg | >95% | 140.9 | |
05863 | MOiDP | 65,700/0.4mg | >95% | 0 | |
05856 | 2-((3-(benzyloxy)-3-oxopropoxy)carbonyl)benzoic-3,4,5,6-d4 acid | 68,800/0.1mg | >95% | 86.0 | |
05854 | 2-((3-(benzyloxy)-3-oxopropoxy)carbonyl)benzoic acid | 64,000/0.7mg | >95% | 92.0 | |
05765 | benzyl 2-(N-methylanilino)acetate | 72,300/25mg | >95% | 1,940.0 | |
05677 | Benzyl alpha,beta-D-glucuronate | 68,100/750mg | >90% | 1,728.0 | |
05673 | Allyl 2,3,4-tri-O-acetyl-alpha-D-glucopyranosyluronate bromide | 68,800/5mg | >90% | 350.0 | |
05672 | 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronic acid allyl ester | 63,400/5mg | >90% | 60.0 | |
05621 | Acetobromo-alpha-D-glucuronic acid methyl ester | 12,000/1,000mg | >90% | 13,081.4 | |
04282 | Mono TSE succinic acid | 63,400/50mg | >95% | 1,400.0 | |
03606 | ethyl 2-(5-ethoxycarbonyl)pentyl-2-methylacetoacetate | 70,800/2.5mg | >95% | 7.4 | |
03541 | Mono-6-O-tBu-acetate-beta-cyclodextrine mixture of isomers | 68,900/2.5mg | >95% | 439.8 |