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Chemical Structure Cat. No. Product Name CAS No.
PD1-PDL1 inhibitor 1 Chemical Structure
BCP15801 PD1-PDL1 inhibitor 1 1675201-83-8
PD1-PDL1 inhibitor 1 is an inhibitor of the PD-1 /PD-Ll protein/protein interaction, is an immunomodulator.
Cathelicidin LL 37 (human) Chemical Structure
BCP30243 Cathelicidin LL 37 (human) 154947-66-7
LL-37 is a human cathelicidin that inhibits viral replication and while also playing a role in host defense against infection.
Bobcat339 hydrochloride Chemical Structure
BCP49654 Bobcat339 hydrochloride 2436747-44-1
Bobcat339 hydrochloride is a potent and selective cytosine-based inhibitor of TET enzyme, with the IC50s of 33 μM and 73 μM for TET1 and TET2, respectively.
β-Cyclodextrin Chemical Structure
BCP49653 β-Cyclodextrin 7585-39-9
β-Cyclodextrin is a cyclic polysaccharide composed of seven units of glucose (α-D-glucopyranose) linked by α-(1,4) type bonds. β-Cyclodextrin has often been used to enhance the solubility of agents. β-Cyclodextrin has anti-influenza virus H1N1 activities.
α-Cyclodextrine Chemical Structure
BCP49652 α-Cyclodextrine 10016-20-3
α-Cyclodextrin is a multifunctional, soluble dietary fiber marketed for use as a fiber ingredient.
Hyodeoxycholic acid Chemical Structure
BCP40517 Hyodeoxycholic acid 83-49-8
Hyodeoxycholic acid is a secondary bile acid, one of the metabolic byproducts of intestinal bacteria.
Boc-NH-PEG(3)-COOH Chemical Structure
BCP49651 Boc-NH-PEG(3)-COOH 876345-13-0
Boc-NH-PEG(3)-COOH is a cleavable ADC linker used as a linker for antibody-drug conjugates and a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
Ribavirin Chemical Structure
BCP03777 Ribavirin 36791-04-5
Ribavirin is a nucleoside antimetabolite antiviral agent that blocks nucleic acid synthesis and is used against both RNA and DNA viruses.
Luxdegalutamide Chemical Structure
BCP49650 Luxdegalutamide 2750830-09-0
Luxdegalutamide is an orally active and potent proteolysis targeting chimera (PROTAC) protein degrader. Luxdegalutamide degrades wild-type androgen receptor (AR) but also relevant AR LBD mutants, including the most prevalent AR L702H, H875Y, and T878A mutations.
BI-2493 Chemical Structure
BCP49649 BI-2493 2937344-16-4
BI-2493 is a structural analogue of BI-2865 that was optimized for in vivo administration.
DATP Chemical Structure
BCP49642 DATP DATP
BLZ945 Chemical Structure
BCP14029 BLZ945 953769-46-5
BLZ945 is a brain-penetrant CSF-1R inhibitor. The biochemical IC50 for CSF-1R is 1 nM, which is >3200-fold higher than its affinity for other kinases.
EPI 001 Chemical Structure
BCP18361 EPI 001 227947-06-0
EPI-001 is an androgen receptor N-terminal domain antagonist with IC50 of ~6 μM and a selective PPAR-gamma modulator.
CPD3615-A8 Chemical Structure
BCP17809 CPD3615-A8 1508258-32-9
PXS5505 Chemical Structure
BCP39658 PXS5505 2409963-83-1
PXS5505 is a pan-LOX inhibitor.
Amenamevir Chemical Structure
BCP29135 Amenamevir 841301-32-4
Amenamevir is a helicase-primase inhibitor which has potent antiviral activity against HSVs with an EC50 of 14 ng/mL.
Mitochondrial fusion promoter M1 Chemical Structure
BCP48945 Mitochondrial fusion promoter M1 219315-22-7
Mitochondrial fusion promoter M1 is a mitochondrial dynamic modulator that increases the expression of mitofusin 2, a mitochondrial outer membrane fusion protein, reduces brain mitochondrial dysfunction.
Peramivir Impurity 05 Chemical Structure
BCP49647 Peramivir Impurity 05 383910-22-3
Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH Chemical Structure
BCP31430 Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH 160067-63-0
Fmoc-Ser(O-β-D-GalNAc(OAc)3)-OH is a serine derivative.
P7C3 Chemical Structure
BCP09423 P7C3 301353-96-8
P7C3 is a NAMPT activator. Proneurogenic and neuroprotective. Protects newborn neurons in the dentate gyrus by mitigating cell death. Also enhances learning and memory in aged rats. Orally available and brain penetrant. Also revents doxorubicin-mediated toxicity in osteosarcoma cells and restores intracellular NAD levels.
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