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Chemical Structure Cat. No. Product Name CAS No.
Fmoc-1,4-trans-ACHA-OH Chemical Structure
BCP46172 Fmoc-1,4-trans-ACHA-OH 1217650-00-4
Mal-PEG2-NH2 Chemical Structure
BCP46168 Mal-PEG2-NH2 660843-22-1
Mal-PEG2-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
Mal-PEG2-NH2 TFA Chemical Structure
BCP46167 Mal-PEG2-NH2 TFA 660843-23-2
Mal-PEG2-NH2 TFA is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
(S)-CFT7455 Chemical Structure
BCP46036 (S)-CFT7455 2504235-67-8
(S)-CFT7455 is an orally active zinc finger transcription factors Ikaros (IKZF1), Aiolos (IKZF3) degrader.
m-PEG6-acid Chemical Structure
BCP45135 m-PEG6-acid 1347750-72-4
m-PEG6-acid is a PEG derivative containing a terminal carboxylic acid.
PROTAC BRD4 ligand-1 Chemical Structure
BCP45084 PROTAC BRD4 ligand-1 2313230-51-0
PROTAC BRD4 ligand-1 is a potent inhibitor of BET .
Mal-PEG2-CH2COOH Chemical Structure
BCP45082 Mal-PEG2-CH2COOH 173323-23-4
Cy5.5 NHS ester Chemical Structure
BCP45086 Cy5.5 NHS ester 910482-46-1
Azido-PEG2-CH2CO2H Chemical Structure
BCP45085 Azido-PEG2-CH2CO2H 882518-90-3
Azido-PEG2-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
SWN41522 Chemical Structure
BCP44867 SWN41522 302941-52-2
SWN41522 belongs to a class of glutamate ureas, is used as the targeting moiety in drug conjugate to selectively deliver cytotoxic drugs to prostate cancer cells. It has also been used to study the synthesis of urea-based inhibitors of glutamate carboxypeptidase II.
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