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Novel inhibitors

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Cat. No. Product Name Field of Application Chemical Structure
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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