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category = @13h
SCHEM No. | Structure | Compound Name | Price (JPY) | Purity | Stock(mg) |
---|---|---|---|---|---|
06363 | ![]() | SH-PEG12-SH | 70,300/2.5mg | >90% | 0 |
06338 | ![]() | SCSOEt-PEG12-SCSOEt | 64,600/0.5mg | >90% | 0 |
06362 | ![]() | SH-PEG11-SH | 67,300/0.2mg | >90% | 0 |
06361 | ![]() | SH-PEG10-SH | 67,300/0.5mg | >90% | 0 |
01749 | ![]() | SCSOEt-PEG9-SCSOEt | 67,600/2.5mg | >95% | 0 |
01724 | ![]() | SH-PEG9-SH | 70,300/2.5mg | >90% | 44.3 |
06360 | ![]() | SH-PEG8-SH | 83,700/2.5mg | >90% | 0 |
06359 | ![]() | SH-PEG7-SH | 79,400/0.9mg | >90% | 0 |
01794 | ![]() | SH-PEG6-SH | 63,300/0.9mg | >90% | 0 |
06453 | ![]() | SCNHNH2-PEG5-SCNHNH2 | 74,700/50mg | >95% | 335.0 |
06357 | ![]() | SH-PEG5-SH | 63,300/0.9mg | >90% | 0 |
06387 | ![]() | SCSOEt-PEG4-SCSOEt | 72,000/50mg | >90% | 669.7 |
06340 | ![]() | SH-PEG4-SS-PEG4-SH | 83,400/0.9mg | >90% | 34.0 |
04712 | ![]() | SH-PEG4-SH | 87,400/5mg | >90% | 60.0 |
04674 | ![]() | SCNHNH2-PEG4-SCNHNH2 | 74,700/50mg | >95% | 1,350.9 |
04673 | ![]() | Tos-PEG4-SCNHNH2 | 64,600/75mg | >95% | 776.1 |
02196 | ![]() | Trt-PEG4-SH | 64,000/0.2mg | >95% | 1.8 |
06358 | ![]() | SH-PEG3-SH | 96,800/0.1mg | >90% | 1.3 |
06341 | ![]() | SH-PEG3-SS-PEG3-SH | 83,400/0.9mg | >90% | 0 |
02345 | ![]() | TrtNH-PEG3-NHCO-Et-S-COMe | 65,200/7.5mg | >95% | 98.0 |
01905 | ![]() | N3-PEG3-SCSOEt | 65,700/0.6mg | >95% | 77.4 |
01699 | ![]() | SCSOEt-PEG2K-SCSOEt | 72,000/5mg | out of warranty | 353.0 |
06490 | ![]() | 3',6'-bis(3-sulfanylpropoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 119,600/0.1mg | >95% | 0 |
06442 | ![]() | [3-oxo-6'-(3-sulfanylpropanoyloxy)spiro[isobenzofuran-1,9'-xanthene]-3'-yl] 3-sulfanylpropanoate | 119,600/0.1mg | >95% | 0 |
04939 | ![]() | Mono-6-SH-gamma-cyclodextrin | 67,900/7.5mg | >90% | 170.0 |
04938 | ![]() | Mono-6-SH-alpha-cyclodextrin | 65,200/7.5mg | >90% | 161.0 |
04876 | ![]() | Mono-6-SH-beta-cyclodextrin | 65,200/7.5mg | >90% | 112.0 |
02363 | ![]() | S-tritylmercaptopropionic acid | 64,600/75mg | >95% | 1,000.0 |
02358 | ![]() | rac-(2S)-4-tert-butoxy-2-[[4-tert-butoxy-4-oxo-2-[6-[[rac-(2S)-5-acetylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]amino]hexanoylamino]butanoyl]amino]-4-oxo-butanoic acid | 64,600/0.1mg | >95% | 6.0 |
02331 | ![]() | Acetylmercaptopropionic acid | 67,600/7.5mg | >95% | 856.0 |