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category = @11
SCHEM No. | Structure | Compound Name | Price (JPY) | Purity | Stock(mg) |
---|---|---|---|---|---|
01449 | ![]() | Trt-PEG6-OAllyl | 67,600/250mg | >95% | 4,893.0 |
01448 | ![]() | Allyl-PEG6-OH | 150,000/250mg | >90% | 0 |
01973 | ![]() | Trt-PEG4-allyl | 64,600/100mg | >95% | 1,970.0 |
01456 | ![]() | Allyl-PEG4-OH | 70,300/2500mg | >95% | 0 |
03200 | ![]() | Allyl-PEG3-OTos | 65,600/25mg | >95% | 101.3 |
01580 | ![]() | Allyl-PEG3-OH | 67,000/2500mg | >95% | 14,935.0 |
01579 | ![]() | Allyl-PEG3-Allyl | 67,000/2500mg | >95% | 71,500.0 |
05807 | ![]() | (2-vinyl-1,3-dioxan-5-yl) benzoate | 67,600/2.5mg | >95% | 328.8 |
05768 | ![]() | Cyclosporin AM-1 | 70,700/0.1mg | >95% | 49.5 |
05673 | ![]() | Allyl 2,3,4-tri-O-acetyl-alpha-D-glucopyranosyluronate bromide | 64,600/5mg | >90% | 350.0 |
05672 | ![]() | 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronic acid allyl ester | 64,600/7.5mg | >90% | 60.0 |
05621 | ![]() | Acetobromo-alpha-D-glucuronic acid methyl ester | inquire | >95% | 9,300.0 |
05462 | ![]() | 2,2-dipropyloct-7-enoic acid | 64,000/0.2mg | >80% | 5.8 |
05345 | ![]() | (2Z,5Z)-8-tetrahydropyran-2-yloxyocta-2,5-dien-1-ol | 66,300/2.5mg | >95% | 31.0 |
05227 | ![]() | propyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate | 65,000/250mg | >95% | 18,602.0 |
05197 | ![]() | Mono-6-allylamide-beta-cyclodextrin | 70,700/0.1mg | >90% | 20.0 |
05166 | ![]() | (Z)-3-Chloro-2propen-1-ol | 74,600/25mg | >95% | 231.0 |
05165 | ![]() | (E)-3-Chloro-2propen-1-ol | 74,600/25mg | >95% | 436.0 |
05101 | ![]() | [(4Z)-cyclooct-4-en-1-yl] acetate | 71,300/0.9mg | >95% | 0 |
04903 | ![]() | 1H-Isoindole-1,3(2H)-dione, 2,2'-(2-methylene-1,3-propanediyl)bis- | 66,300/2.5mg | >95% | 54.4 |
04227 | ![]() | (4Z)-cyclooct-4-en-1-ol | inquire | >95% | 495.5 |
04226 | ![]() | (4Z)-9-oxabicyclo[6.1.0]non-4-ene | inquire | >95% | 1.0 |
04109 | ![]() | (1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-one | 67,600/2.5mg | >95% | 905.0 |
03824 | ![]() | 9-oxo-ODA (2 isomers mixture) | 66,300/2.5mg | >95% | 800.0 |
03823 | ![]() | 13-oxo-ODA (2 isomers mixture) | 64,000/0.2mg | >95% | 9.8 |
03806 | ![]() | Protect-bicyclo[2.2.2]oct-5-ene-2,3-diol | 64,600/100mg | >95% | 10.1 |
03778 | ![]() | 2H-Pyran, tetrahydro-2-[(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)methoxy]- | 66,300/2.5mg | >95% | 700.0 |
02987 | ![]() | (11Z)-5,6-dihydrobenzo[c][1]benzazocine | inquire | >95% | 1,373.0 |
02970 | ![]() | 9-oxo-10E,12Z-ODA | 70,700/0.1mg | >95% | 541.7 |
02950 | ![]() | 13-oxo-9E,11E-ODA | 96,000/0.1mg | >95% | 31.4 |
02949 | ![]() | 9-oxo-(10E,12E)-ODA | 65,300/0.4mg | >95% | 68.7 |
02919 | ![]() | 9-oxo-ODA and 13-oxo-ODA (4 isomer mixture) | 65,200/7.5mg | >95% | 1,527.0 |
02062 | ![]() | (11Z)-5H-benzo[c][1]benzazocin-6-one | 64,000/750mg | >95% | 2,048.6 |
02061 | ![]() | dibenzo[2,1-b:1',2'-e][7]annulen-11-one oxime | 64,400/2500mg | >95% | 0 |
01861 | ![]() | 1-dec-9-enoxy-4-phenyl-benzene | 65,600/25mg | >90% | 43.1 |
01219 | ![]() | 13-oxo-9Z,11E-ODA | 96,000/0.1mg | >95% | 25.9 |
01205 | ![]() | 1-(2-Hydroxy-phenyl)-3-phenyl-propenone | 65,200/7.5mg | >95% | 4,600.0 |
00684 | ![]() | 3-(3,4-Dihydroxy-phenyl)-acrylic acid ethyl ester | inquire | >95% | 10.0 |
00683 | ![]() | 3-(3,4-Bis-benzyloxy-phenyl)-acrylic acid ethyl ester | 63,100/0.6mg | >95% | 20.0 |
00682 | ![]() | 3-(3,4-Bis-benzyloxy-phenyl)-acrylic acid | 64,600/75mg | >95% | 530.0 |