Proton Pump
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
131 products
Popular Products
- SCH 28080Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: S286840View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile
- SMILES
- CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#N
- InChIKey
- PYKJFEPAUKAXNN-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O/c1-13-15(9-10-18)20-11-5-8-16(17(20)19-13)21-12-14-6-3-2-4-7-14/h2-8,11H,9,12H2,1H3
- Synonyms
- LP00439 | S28080 | Lopac-S-4443 | NCGC00015953-01 | NCGC00015953-03 | S 4443 | SCH28080 | Sch-28080 | FT-0641585 | SD...
- Omeprazole sodiumCAS: 95510-70-6 Formula: C17H18N3NaO3S Molecular Weight: 367.41● In Stock — US warehouse, ships to EU* Item #: O305031View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide
- SMILES
- CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]
- InChIKey
- RYXPMWYHEBGTRV-UHFFFAOYSA-N
- InChI
- 1S/C17H18N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3;/q-1;+1
- Synonyms
- D01207 | BCP9000660 | Monosodium (RS)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzoimi...
- Omeprazole, Inhibitor of ATP4A;Activator of ClC-2CAS: 73590-58-6 Formula: C17H19N3O3S Molecular Weight: 345.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: O118724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
- SMILES
- CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
- InChIKey
- SUBDBMMJDZJVOS-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
- Synonyms
- Omerprazole | Omizac | Omeprol | H-168/68 | Omepradex | Sanamidol | Ultop | Zefxon | Omeprazol | Omepral | 2-(((3,5-D...
- PF-3716556CAS: 928774-43-0 Formula: C22H26N4O3 Molecular Weight: 394.47● In Stock — US warehouse, ships to EU* Item #: E129590View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-hydroxyethyl)-N,2-dimethyl-8-[[(4R)-5-methyl-3,4-dihydro-2H-chromen-4-yl]amino]imidazo[1,2-a]pyridine-6-carboxamide
- SMILES
- CC1=C2C(CCOC2=CC=C1)NC3=CC(=CN4C3=NC(=C4)C)C(=O)N(C)CCO
- InChIKey
- YBHKBMJREUZHOV-QGZVFWFLSA-N
- InChI
- 1S/C22H26N4O3/c1-14-5-4-6-19-20(14)17(7-10-29-19)24-18-11-16(22(28)25(3)8-9-27)13-26-12-15(2)23-21(18)26/h4-6,11-13,17,24,27H,7-10H2,1-3H3/t17-/m1/s1
- Synonyms
- NCGC00346889-01 | 8-[[(4R)-3,4-Dihydro-5-methyl-2H-1- benzopyran-4-yl]amino]-N-(2-hydroxyethyl)-N,2-dimethyl-imidazo[...
- Lansoprazole (AG 1749), Potassium-transporting ATPase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: L129650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
- SMILES
- CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
- InChIKey
- MJIHNNLFOKEZEW-UHFFFAOYSA-N
- InChI
- 1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
- Synonyms
- 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl)methyl)sulfinyl)benzimidazole | Compraz | Lansoprazole-13C6 | Lanso...
- Pantoprazole sodium● In Stock — US warehouse, ships to EU* Item #: P275166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide
- SMILES
- COC1=C(C(=NC=C1)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC(F)F)OC.[Na+]
- InChIKey
- YNWDKZIIWCEDEE-UHFFFAOYSA-N
- InChI
- 1S/C16H14F2N3O4S.Na/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16;/h3-7,15H,8H2,1-2H3;/q-1;+1
- Synonyms
- PANTOPRAZOLE SODIUMDelayed Release | Protonix IV | MFCD01658543 | MLS001424073 | NCGC00167757-03 | Tox21_302362 | UNI...
- Lansoprazole sulfoneCAS: 131926-99-3 Formula: C16H14F3N3O3S Molecular Weight: 385.36Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: L132228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfonyl]-1H-benzimidazole
- SMILES
- CC1=C(C=CN=C1CS(=O)(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
- InChIKey
- TVMJMCGRSSSSDJ-UHFFFAOYSA-N
- InChI
- 1S/C16H14F3N3O3S/c1-10-13(20-7-6-14(10)25-9-16(17,18)19)8-26(23,24)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
- Synonyms
- 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole | AKOS000163634 | 2-[[3-met...
- Pantoprazole SulfideCAS: 102625-64-9 Formula: C16H15F2N3O3S Molecular Weight: 367.37● In Stock — US warehouse, ships to EU* Item #: D134782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole
- SMILES
- COC1=C(C(=NC=C1)CSC2=NC3=C(N2)C=C(C=C3)OC(F)F)OC
- InChIKey
- UKILEIRWOYBGEJ-UHFFFAOYSA-N
- InChI
- 1S/C16H15F2N3O3S/c1-22-13-5-6-19-12(14(13)23-2)8-25-16-20-10-4-3-9(24-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)
- Synonyms
- 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl) methyl]thio-1H-benzimidazole | 5-difluoromethoxy-2-[[(3,4-dimethoxy-...
- Thonzonium bromideCAS: 553-08-2 EC Number: 209-032-1 PubChem CID: 11102 Formula: C32H55N4O・Br Molecular Weight: 591.71◐ .Made to order · 8–12 wks Item #: T332585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexadecyl-[2-[(4-methoxyphenyl)methyl-pyrimidin-2-ylamino]ethyl]-dimethylazanium;bromide
- SMILES
- CCCCCCCCCCCCCCCC[N+](C)(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CC=N2.[Br-]
- InChIKey
- WBWDWFZTSDZAIG-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- HEXADECYL[2-([P-METHOXYBENZYL]-2-PYRIMIDINYLAMINO)ETHYL]DIMETHYL-AMMONIUM BROMIDE | HMS1570J12 | HMS3714J12 | THONZON...
- Rabeprazole sodiumCAS: 117976-90-6 EC Number: 629-730-3 PubChem CID: 14720269 Formula: C18H20N3O3S · Na Molecular Weight: 381.42● In Stock — US warehouse, ships to EU* Item #: R138070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide
- SMILES
- CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3[N-]2)OCCCOC.[Na+]
- InChIKey
- KRCQSTCYZUOBHN-UHFFFAOYSA-N
- InChI
- 1S/C18H20N3O3S.Na/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18;/h3-4,6-9H,5,10-12H2,1-2H3;/q-1;+1
- Synonyms
- Rabeprazole SodiumDR | sodium;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | AS-13...
- PantoprazoleCAS: 102625-70-7 EC Number: 600-331-6 PubChem CID: 4679 Formula: C16H15F2N3O4S Molecular Weight: 383.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: P302094View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole
- SMILES
- COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)OC
- InChIKey
- IQPSEEYGBUAQFF-UHFFFAOYSA-N
- InChI
- 1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)
- Synonyms
- BY1023 | SKF96022 | 6-(difluoromethoxy)-2-[(3,4-dimethoxy-2-pyridyl)methylsulfinyl]-1H-benzimidazole | D8TST4O562 | P...
- Disodium Tiludronate, ATP inhibitor◐ .Made to order · 8–12 wks Item #: D154252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[(4-chlorophenyl)sulfanyl-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate
- SMILES
- C1=CC(=CC=C1SC(P(=O)(O)[O-])P(=O)(O)[O-])Cl.[Na+].[Na+]
- InChIKey
- SKUHWSDHMJMHIW-UHFFFAOYSA-L
- InChI
- 1S/C7H9ClO6P2S.2Na/c8-5-1-3-6(4-2-5)17-7(15(9,10)11)16(12,13)14;;/h1-4,7H,(H2,9,10,11)(H2,12,13,14);;/q;2*+1/p-2
- Synonyms
- Skelid (TN) | DTXSID1048621 | Tiludronate (disodium) | BH6M93CIA0 | Cl-TMBP | [(4-chlorophenyl)sulfanyl-[hydroxy(oxid...
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Proton Pump?
This listing collects compounds associated with Proton Pump within our Membrane Transporter/Ion Channel area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Proton Pump?
Consider the reported potency of each Proton Pump compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Proton Pump compounds?
Each Proton Pump product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Proton Pump compounds by activity or structure?
Yes. Filter the Proton Pump listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].