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132 products
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- SCH 28080Solid ≥98%In Stock 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: 367.41In Stock 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 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: 394.47In Stock 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 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 sodiumIn Stock 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 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: 367.37In Stock 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: 591.71Out of Stock 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: 381.42In Stock 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 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 inhibitorOut of Stock 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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