| Cat.No. | Name | Information |
|---|---|---|
| M58636 | AP1867-2-(carboxymethoxy) | AP1867-2-(carboxymethoxy), the AP1867 (a synthetic FKBP12F36V-directed ligand) based moiety, binds to CRBN ligand via a linker to form dTAG molecules. |
| M58637 | PD0325901-O-C2-dioxolane | PD0325901-O-C2-dioxolane has main portion of MEK inhibitor PD0325901. PD0325901-O-C2-dioxolane and a ligand of VHL or CRBN E3 ligase can be used in the synthesis of MEK1/2 degrader. |
| M57131 | BTK ligand 1 | BTK ligand 1 is a ligand targeting Bruton’s tyrosine kinase (Btk). |
| M57130 | TSPO ligand-1 | TSPO ligand-1 is the ligand of AUTAC4 that can be used in the synthesis of PROTACs. |
| M57129 | PROTAC PTK6 ligand-1 | PROTAC PTK6 ligand-1 is an intermediate for BTK kinase inhibitor preparation. |
| M57128 | PROTAC BRD4 ligand-2 | PROTAC BRD4 ligand-2 is a ligand for target BRD4 protein for PROTAC CFT-2718. |
| M57127 | Abemaciclib metabolite M18 | Abemaciclib metabolite M18 (LSN3106729), the metabolite of Abemaciclib, is a CDK inhibitor with antitumor activity. |
| M57126 | PROTAC BET-binding moiety 2 | PROTAC BET-binding moiety 2 is an inhibitor of BET bromodomain. |
| M57125 | Dasatinib carbaldehyde | Dasatinib carbaldehyde (BMS-354825 carbaldehyde), the Dasatinib (ABL inhibitor) based moiety, binds to IAP ligand via a linker to form SNIPER . |
| M57124 | PROTAC BET-binding moiety 1 | PROTAC BET-binding moiety 1 is a key intermediate for the synthesis of high-affinity BET inhibitors. |
| M57123 | PROTAC BRD9-binding moiety 1 | PROTAC BRD9-binding moiety 1 is a compound that binds to BRD9, and used for inhibiting BRD9 activity, based on PROTAC. |
| M57122 | Abemaciclib metabolite M18 hydrochloride | Abemaciclib metabolite M18 (LSN3106729) hydrochloride, the metabolite of Abemaciclib, is a CDK inhibitor with antitumor activity. |
| M57121 | PROTAC BRD9-binding moiety 1 hydrochloride | PROTAC BRD9-binding moiety 1 hydrochloride is a compound that binds to BRD9, and used for inhibiting BRD9 activity, based on PROTAC. |
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