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Chemical Structure Cat. No. Product Name CAS No.
GOAT-IN-1 Chemical Structure
 BCP49688 GOAT-IN-1 1452473-54-9
GOAT-IN-1 is an inhibitor of ghrelin O-acyltransferase (GOAT) that may be useful for the prophylaxis or treatment of diabetes, hyperlipidemia, non-alcoholic fatty liver, Alzheimer's disease, Parkinson's disease, cerebrovascular dementia, and cerebral infarction.
SN-001 Chemical Structure
 BCP41126 SN-001 727699-84-5
SN-001 is a STING inhibitor with an IC50 of 3.82 μM.
Glycochenodeoxycholic acid Chemical Structure
 BCP49686 Glycochenodeoxycholic acid 640-79-9
Glycochenodeoxycholic acid is a bile acid glycine conjugate having 3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl as the bile acid component. It has a role as a human metabolite. It is functionally related to a chenodeoxycholic acid. It is a conjugate acid of a glycochenodeoxycholate.
LP-01 Chemical Structure
 BCP49684 LP-01 1799316-64-5
LP-01 is a cationic lipid useful in the delivery of biologically active agents to cells and tissues.
3β-Ursodeoxycholic Acid Chemical Structure
 BCP45877 3β-Ursodeoxycholic Acid 78919-26-3
Isoursodeoxycholic acid is a dihydroxy-5beta-cholanic acid that is (5beta)-cholan-24-oic acid substituted by beta-hydroxy groups at positions 3 and 7.
AST5902 mesylate Chemical Structure
 BCP49683 AST5902 mesylate 2412155-75-8
AST5902 mesylate is principal metabolite of Alflutinib in vivo.
Garsorasib Chemical Structure
 BCP49682 Garsorasib 2559761-14-5
Garsorasib is an effective KRAS G12C inhibitor (IC50 = 10 nM) and can be used in studies about cancer treatment.
Nicotinamide riboside malate Chemical Structure
 BCP49681 Nicotinamide riboside malate 2415659-01-5
Nicotinamide riboside malate, an orally active NAD+ precursor, increases NAD+ levels and activates SIRT1 and SIRT3.
Sodium carboxymethyl cellulose Chemical Structure
 BCP43883 Sodium carboxymethyl cellulose 9004-32-4
CMC can be used for a wide range of application such as:• food processing, textiles, detergents, and drugs• a stabilizer in the preparation of nanoparticles• a binder for the formation of electrodes
CYM-5478 Chemical Structure
 BCP49679 CYM-5478 870762-83-7
CYM-5478 is a potent and highly selective S1P2 agonist with an EC50 of 119 nM in a TGFα-shedding assay. CYM-5478 protects neural-derived cell lines against Cisplatin toxicity.
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