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| Product | Description | |
|---|---|---|
| 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide | 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: 1,2-dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide is a highly hydrophobic ionic liquid. Group: Electrolytes. Alternative Names: DMPIIm. CAS No. 169051-76-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,2-dimethyl-3-propylimidazol-1-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H15N2. C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-7H, 4-5H2, 1-3H3; /q+1; -1. XOZHIVUWCICHSQ-UHFFFAOYSA-N. > 99.0 %. |  |
| 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 216299-72-8. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-propylimidazol-1-ium. Molecular formula: 405.33. Mole weight: C9H13F6N3O4S2. CCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H13N2. C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-7H, 3-4H2, 1-2H3; /q+1; -1. CDWUIWLQQDTHRA-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2,3-Dimethyl-1-propylimidazolium Bis (trifluoromethane sulfonyl) imide | 2,3-Dimethyl-1-propylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Alternative Names: 1,2-Dimethyl-3-propylimidazolium Bis (trifluoromethane sulfonyl) imide. Grades: Highly Purified. CAS No. 169051-76-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| 2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide | Useful for energy storage applications. Group: Battery materials electronic materials. Alternative Names: 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 169051-76-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,2-dimethyl-3-propylimidazol-1-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H15N2. C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-7H, 4-5H2, 1-3H3; /q+1; -1. XOZHIVUWCICHSQ-UHFFFAOYSA-N. >98.0%(T). | |
| 1,3-Diisopropylimidazolium chloride | Ligand for ruthenium-catalyzed greener amide bond formation from amine and alcohol dehydrogenation coupling. Group: Heterocyclic organic compound. Alternative Names: AKOS015910746; 1,3-bis(propan-2-yl)-1H-imidazol-3-ium chloride; TRA0062834; 1,3-Diisopropyl-1H-imidazol-3-ium chloride; 1,3-di(propan-2-yl)imidazol-1-ium; SCHEMBL1042633; RT-004857; 1,3-DI-I-PROPYLIMIDAZOLIUM CHLORIDE; MFCD03840577; I14-39707. CAS No. 139143-09-2. Molecular formula: C9H17ClN2. Mole weight: 188.7. Purity: 0.97. IUPACName: 1,3-di(propan-2-yl)imidazol-1-ium;chloride. Canonical SMILES: CC(C)N1C=C[N+](=C1)C(C)C.[Cl-]. Catalog: ACM139143092-2. |  |
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