Chemical Name: (3-{[6-(2-methoxyphenyl)pyrimidin-4-yl]amino}phenyl)methanesulfonamide
1 potassium channel pore blocker
InChi: InChI=1S/C13H11N3O/c1-14-13(17)11-6-9-8-4-2-3-5-10(8)16-12(9)7-15-11/h2-7
InChi: InChI=1S/C100H200O51/c1-103-4-5-105-8-9-107-12-13-109-16-17-111-20-21-113-24-25-115-28-29-117-32-33-119-36-37-121-40-41-123-44-45-125-48-49-127-52-53-129-56-57-131-60-61-133-64-65-135-68-69-137-72-73-139-76-77-141-80-81-143-84-85-145-88-89-147-92-93-149-96-97-151-99-98-150-95-94-148-91-90-146-87-86-144-83-82-142-79-78-140-75-74-138-71-70-136-67-66-134-63-62-132-59-58-130-55-54-128-51-50-126-47-46-124-43-42-122-39-38-120-35-34-118-31-30-116-27-26-114-23-22-112-19-18-110-15-14-108-11-10-106-7-6-104-3-2-100(101)102/h2-99H2
Chlortetracycline olterodine Chemical Name: (3-{[6-(2-methoxyphenyl)pyrimidin-4-yl]amino}phenyl)methanesulfonamideChlorotetracycline (7 Chlorotetracycline) is a specific and potent calcium ionophore antibiotic, inhibits binding of aminoacyl tRNA to ribosomes. Product information CAS Number: 57 62 5 Molecular Weight: 478. 88 Formula: C22H23ClN2O8 Chemical Name: (4S,4aS,5aS,6S,12aS) 7 chloro 4 (dimethylamino) 3,6,10,12,12a pentahydroxy 6 methyl 1,11 dioxo 1,4,4a,5,5a,6,11,12a octahydrotetracene 2 carboxamide Smiles: