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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC44634 | Biotin-PEG3-methyl ethanethioate |
Biotin-PEG3-methyl ethanethioate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44633 | Bromo-PEG12-t-butyl ester |
Bromo-PEG12-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44632 | Bromo-PEG10-t-butyl ester |
Bromo-PEG10-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44631 | Amino-PEG2-CH2CH2-SH hydrochloride |
Amino-PEG2-CH2CH2-SH (hydrochloride) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44630 | VES-POFP |
VES-POFP is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44629 | Benzyl-PEG9-Boc |
Benzyl-PEG9-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44628 | Bromo-PEG12-acid |
Bromo-PEG12-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44627 | Bromo-PEG9-Boc |
Bromo-PEG9-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44626 | F-PEG2-SO2-COOH |
F-PEG2-SO2-COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44625 | F-PEG2-SO-COOH |
F-PEG2-SO-COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44624 | F-PEG2-S-COOH |
F-PEG2-S-COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44623 | Mal-PEG12-NH-Boc |
Mal-PEG12-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44622 | Iodoacetamido-PEG6-acid |
Iodoacetamido-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44621 | NHS ester-PEG13-COOH |
NHS ester-PEG13-COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44620 | NHS ester-PEG10-COOH |
NHS ester-PEG10-COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44619 | NHS ester-PEG7-COOH |
NHS ester-PEG7-COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44618 | Benzyl-PEG4-acyl chloride |
Benzyl-PEG4-acyl chloride is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44617 | Bis-(Mal-PEG3)-PH-N-succinimidyl acetate |
Bis-(Mal-PEG3)-PH-N-succinimidyl acetate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44616 | NHS-bis-PEG2-amide-Mal |
NHS-bis-PEG2-amide-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44615 | Azido-PEG4-Thiol |
Azido-PEG4-Thiol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44614 | Thiol-C9-PEG5-acid |
Thiol-C9-PEG5-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44613 | Thiol-PEG4-amide-NH2 |
Thiol-PEG4-amide-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44612 | THP-PEG1-THP |
THP-PEG1-THP is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44611 | m-PEG8-amide-C10-Thiol |
m-PEG8-amide-C10-Thiol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44610 | Boc-NH-PEG12-NH-Boc |
Boc-NH-PEG12-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44609 | F-PEG2-S-Boc |
F-PEG2-S-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC44608 | Tirucallol |
Tirucallol, a tetracyclic triterpene, is isolated from Euphorbia lacteal latex. Tirucallol has topical anti-inflammatory effect. Tirucallol can suppress ear edema in the mouse model and inhibit nitrite production in lipopolysaccharide-stimulated macrophag
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| DC44607 | Tetradecyl acetate |
Tetradecyl acetate is a sex pheromone produced by Ctenopseustis obliquana females. Tetradecyl acetate can be used to disrupt the mating of pest species.
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| DC44606 | 5'-DMT-3'-TBDMS-Bz-rA |
5'-DMT-3'-TBDMS-Bz-rA is a nucleoside with protective and modification effects.
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| DC44605 | yGsy2p-IN-H23 |
yGsy2p-IN-H23 is a potent and first-in-class inhibitor for yeast glycogen synthase 2 (yGsy2p) with an IC50 of 875 µM for human glycogen synthase 1 (hGYS1). yGsy2p-IN-H23 bounds within the uridine diphosphate glucose binding pocket of yGsy2p. yGsy2p-IN-H23
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