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Proton Pump

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Proton Pump

Chemical Structure Cat. No. Product Name CAS No.
Bamaquimast Chemical Structure
 BCP25517 Bamaquimast 135779-82-7
Bamaquimast is a potent antiasthmatic drug.
Protonstatin-1 Chemical Structure
 BCP48525 Protonstatin-1 521972-99-6
Protonstatin-1 is a novel selective inhibitor of plasma membrane (PM) H+-ATPase activity, inhibiting auxin transport.
PAßN dihydrochloride Chemical Structure
 BCP47335 PAßN dihydrochloride 100929-99-5
PAβN dihydrochloride is an efflux pump inhibitor.
Abeprazan hydrochloride Chemical Structure
 BCP45059 Abeprazan hydrochloride 1902954-87-3
Abeprazan, also known as DWP14012, is an acid pump inhibitor.
Abeprazan Chemical Structure
 BCP45049 Abeprazan 1902954-60-2
Abeprazan, also known as DWP14012, is an acid pump inhibitor.
Rohitukine Chemical Structure
 BCP44052 Rohitukine 71294-60-5
Rohitukine is an anti-cancer agent. It acts through gastrin antagonism and H(+) K (+)-ATPase inhibition to modulate apoptosis pathways. Rohitukine ia an antidyslipidemic, antiadipogenic, gastroprotective, antifertility, and antileishmanial compound.
Pumaprazole Chemical Structure
 BCP43168 Pumaprazole 158364-59-1
Pumaprazole is a potent, selective and reversible proton pump antagonist. Both before and after cure of H. pylori infection, pumaprazole raised the intragastric pH over a 24-h period to a similar degree as omeprazole. H. pylori infection similarly augments the pH-increasing effect of both drugs. This effect is related to H. pylori infection and not to an increased activation of acid inhibitory agents in the parietal cell compartment.
Tegoprazan Chemical Structure
 BCP38351 Tegoprazan 942195-55-3
Tegoprazan is a potassium-competitive acid blocker that controls gastric acid secretion and motility.
EN6 Chemical Structure
 BCP34911 EN6 1808714-73-9
EN6 is a novel covalent autophagy activator targeting cysteine 277 in the ATP6V1A subunit of the lysosomal v-ATPase which activates mTORC1 via the Rag guanosine triphosphatases.
(r)-Omeprazole Chemical Structure
 BCP21299 (r)-Omeprazole 119141-89-8
(R)-omeprazole is a 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole that has R configuration at the sulfur atom. It is an enantiomer of an esomeprazole.
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