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Chemical Structure Cat. No. Product Name CAS No.
ARV110 Chemical Structure
BCP40244 ARV110 2222112-77-6
ARV-110 is a first-in-class PROTAC that effectively targets the wild type Androgen Receptor (AR) and certain genomic alterations of the AR (amplification, T878A, H875Y, F877L, M895V, but not L702H or AR-V7) for degradation in both enzalutamide sensitive and resistant preclinical models.
t-Boc-N-amido-PEG3-acid Chemical Structure
BCP41121 t-Boc-N-amido-PEG3-acid 1347750-75-7
Boc-N-amido-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
t-Boc-N-amido-PEG5-acid Chemical Structure
BCP41120 t-Boc-N-amido-PEG5-acid 1347750-78-0
t-Boc-N-amido-PEG2-CH2CO2H Chemical Structure
BCP41119 t-Boc-N-amido-PEG2-CH2CO2H 108466-89-3
t-Boc-N-amido-PEG2-CH2CO2H is a PEG derivative containing a terminal carboxylic acid and Boc-protected amino group.
Bromoacetamido-PEG3-C2-acid Chemical Structure
BCP41079 Bromoacetamido-PEG3-C2-acid 1807534-79-7
Bromoacetamido-PEG3-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
Bromoacetamido-PEG2-Acid Chemical Structure
BCP41078 Bromoacetamido-PEG2-Acid 1415800-44-0
Bromoacetamido-PEG2-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
Methylamino-PEG2-t-butyl ester Chemical Structure
BCP41077 Methylamino-PEG2-t-butyl ester 1807521-04-5
Methylamino-PEG2-t-butyl ester is a PEG derivative containing a methylamine group and a t-butyl ester.
DSN28369 Chemical Structure
BCP41005 DSN28369 2413428-36-9
DSN28369 is a heterobifunctional linker, and useful to make antibody drug conjuate (ADC).
INCB086550 Chemical Structure
BCP40998 INCB086550 2378608-10-5
INCB086550 is an orally available, small molecule inhibitor of PD-L1 with potential immune checkpoint inhibitory and antineoplastic activities.
nor-NOHA (acetate) Chemical Structure
BCP40985 nor-NOHA (acetate) 1140844-63-8
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