Sulfinylbenzimidazoles
Description:
Polycyclic aromatic compounds containing a sulfinyl group attached at the position 2 of a benzimidazole moiety.
Popular Products
- Triclabendazole sulfoxide(TCBZ-SO)CAS: 100648-13-3 EC Number: 694-764-8 PubChem CID: 127657 Formula: C14H9Cl3N2O2S Molecular Weight: 375.66Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: T769300View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfinyl-1H-benzimidazole
- SMILES
- CS(=O)C1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
- InChIKey
- GABQPFWIQFRJSE-UHFFFAOYSA-N
- InChI
- 1S/C14H9Cl3N2O2S/c1-22(20)14-18-9-5-8(16)12(6-10(9)19-14)21-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)
- Synonyms
- 6-Chloro-5-(2,3-dichlorophenoxy)-2-(methylsulfinyl)-1H-benzo[d]imidazole | Triclabendazole Related Compound A
- Triclabendazole sulfoneOut of Stock Item #: T769965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfonyl-1H-benzimidazole
- SMILES
- CS(=O)(=O)C1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
- InChIKey
- ZEIHWBIRYIXBSV-UHFFFAOYSA-N
- InChI
- 1S/C14H9Cl3N2O3S/c1-23(20,21)14-18-9-5-8(16)12(6-10(9)19-14)22-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)
- Lansoprazole sodiumCAS: 226904-00-3 Formula: C16H13F3N3NaO2S Molecular Weight: 391.34Out of Stock Item #: L768917View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3[N-]2)OCC(F)(F)F.[Na+]
- InChIKey
- OTGPYEHFRKGRIZ-UHFFFAOYSA-N
- InChI
- 1S/C16H13F3N3O2S.Na/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;/q-1;+1
- 4-Desmethoxy OmeprazoleOut of Stock Item #: D732799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole
- SMILES
- CC1=CC(=C(N=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)C
- InChIKey
- ZMXZYNHJPJEPAE-UHFFFAOYSA-N
- InChI
- 1S/C16H17N3O2S/c1-10-6-11(2)15(17-8-10)9-22(20)16-18-13-5-4-12(21-3)7-14(13)19-16/h4-8H,9H2,1-3H3,(H,18,19)
- 5-HydroxylansoprazoleCAS: 131926-98-2 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%Out of Stock Item #: H710317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-3H-benzimidazol-5-ol
- SMILES
- CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)O)OCC(F)(F)F
- InChIKey
- IDCLTMRSSAXUNY-UHFFFAOYSA-N
- InChI
- 1S/C16H14F3N3O3S/c1-9-13(20-5-4-14(9)25-8-16(17,18)19)7-26(24)15-21-11-3-2-10(23)6-12(11)22-15/h2-6,23H,7-8H2,1H3,(H,21,22)
- Synonyms
- AG1908
- 2-(((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole(RabeprazoleImpurity)CAS: 117976-47-3 PubChem CID: 11740183Out of Stock Item #: M726230View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfonyl]-1H-benzimidazole
- SMILES
- CC1=C(C=CN=C1CS(=O)(=O)C2=NC3=CC=CC=C3N2)OCCCOC
- InChIKey
- KNYNPBSPFHFPML-UHFFFAOYSA-N
- InChI
- 1S/C18H21N3O4S/c1-13-16(19-9-8-17(13)25-11-5-10-24-2)12-26(22,23)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21)
- (R)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazoleCAS: 119141-89-8 EC Number: 643-098-6Out of Stock Item #: M710300View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-2-[(R)-(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-XMMPIXPASA-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)/t24-/m1/s1
- PicoprazoleCAS: 78090-11-6Out of Stock Item #: P694384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 6-methyl-2-[(3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole-5-carboxylate
- SMILES
- CC1=C(N=CC=C1)CS(=O)C2=NC3=C(N2)C=C(C(=C3)C(=O)OC)C
- InChIKey
- ASSMECARUIRCML-UHFFFAOYSA-N
- InChI
- 1S/C17H17N3O3S/c1-10-5-4-6-18-15(10)9-24(22)17-19-13-7-11(2)12(16(21)23-3)8-14(13)20-17/h4-8H,9H2,1-3H3,(H,19,20)
- 5-hydroxy OmeprazoleCAS: 92340-57-3 EC Number: 804-339-2 PubChem CID: 119560 Formula: C17H19N3O4S Molecular Weight: 361.42Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: H695601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridin-3-yl]methanol
- SMILES
- CC1=C(C(=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)CO)OC
- InChIKey
- CMZHQFXXAAIBKE-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3O4S/c1-10-15(18-7-11(8-21)16(10)24-3)9-25(22)17-19-13-5-4-12(23-2)6-14(13)20-17/h4-7,21H,8-9H2,1-3H3,(H,19,20)
- Synonyms
- 5-Hydroxyomeprazole | 4-Methoxy-6-{[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl}-5-methyl-3-pyridinemethanol | 5-...
- 2-(Benzylsulfonyl)-1H-benzo[d]imidazoleOut of Stock Item #: H698072View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzylsulfonyl-1H-benzimidazole
- SMILES
- C1=CC=C(C=C1)CS(=O)(=O)C2=NC3=CC=CC=C3N2
- InChIKey
- CCNODZZYRVNSFO-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O2S/c17-19(18,10-11-6-2-1-3-7-11)14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16)
- 1-Benzyl-1H-benzimidazole-2-sulfonic acidOut of Stock Item #: B700699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzylbenzimidazole-2-sulfonic acid
- SMILES
- C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2S(=O)(=O)O
- InChIKey
- HGYLMBSADYHHGI-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O3S/c17-20(18,19)14-15-12-8-4-5-9-13(12)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18,19)
- Esomeprazole strontiumCAS: 934714-36-0 Formula: C34H44N6O10S2Sr Molecular Weight: 848.5Out of Stock Item #: E671127View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- strontium;5-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;tetrahydrate
- SMILES
- CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.O.O.O.O.[Sr+2]
- InChIKey
- NCGHIAKEJNQSMS-QLGOZJDFSA-N
- InChI
- show more
- Synonyms
- ESOMEPRAZOLE STRONTIUM | ESOMEPRAZOLE STRONTIUM [VANDF] | (-)-5-Methoxy-2-((S)-((4-methoxy-3,5-dimethylpyridin-2-yl)m...
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![2-(((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole(RabeprazoleImpurity)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/7/M726230.jpg)
![(R)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/7/M710300.jpg)


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