33 mg/mL (219
covalent inhibitor of phosphoinositide 3-kinases (PI3Ks) and Polo-Like kinase 1 (PLK1)
Smiles: N#CC1C=CN=C(C=1)N1[C@@H](CCC1=O)C(=O)N([C@H](C1=CC=CC=C1Cl)C(=O)NC1CC(F)(F)C1)C1=CC(F)=CN=C1
InChi: InChI=1S/C104H203NO53/c1-109-6-7-111-10-11-113-14-15-115-18-19-117-22-23-119-26-27-121-30-31-123-34-35-125-38-39-127-42-43-129-46-47-131-50-51-133-54-55-135-58-59-137-62-63-139-66-67-141-70-71-143-74-75-145-78-79-147-82-83-149-86-87-151-90-91-153-94-95-155-98-99-157-101-100-156-97-96-154-93-92-152-89-88-150-85-84-148-81-80-146-77-76-144-73-72-142-69-68-140-65-64-138-61-60-136-57-56-134-53-52-132-49-48-130-45-44-128-41-40-126-37-36-124-33-32-122-29-28-120-25-24-118-21-20-116-17-16-114-13-12-112-9-8-110-5-4-104(108)158-105-102(106)2-3-103(105)107/h2-101H2
4-thiadiazole-3-carboxamide
Cholesterol myristate 7760 33 mg/mL (219Cholesterol myristate is a natural steroid present in traditional Chinese medicine. Cholesterol myristate binds to several ion channels such as the nicotinic acetylcholine receptor, GABAA receptor, and the inward rectifier potassium ion channel. Product information CAS Number: 1989 52 2 Molecular Weight: 597. 01 Formula: C41H72O2 Chemical Name: (1R,3aS,3bS,7S,9aR,9bS,11aR) 9a,11a dimethyl 1 [(2R) 6 methylheptan 2 yl]