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| Product | Description | |
|---|---|---|
| Electrolytes,nickel-manufg. | Heterocyclic Organic Compound. CAS No. 129618-34-4. Catalog: ACM129618344. |  |
| 1,2,3-trimethylimidazolium methylsulfate | 1,2,3-trimethylimidazolium methylsulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. CAS No. 65086-12-6. Product ID: methyl sulfate; 1,2,3-trimethylimidazol-1-ium. Molecular formula: 222.26. Mole weight: C7H14N2O4S. CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-]. InChI=1S/C6H11N2. CH4O4S/c1-6-7(2)4-5-8(6)3; 1-5-6(2, 3)4/h4-5H, 1-3H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. OUAUEIYYLHUEPK-UHFFFAOYSA-M. 98% min. |  |
| 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide | 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. CAS No. 1333477-58-9. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; bis(trifluoromethylsulfonyl)azanide. Molecular formula: 532.6g/mol. Mole weight: C17H30F6N4O4S2. CCN (CC)C1=C (C1=[N+] (CC)CC)N (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C15H30N3. C2F6NO4S2/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-12H2, 1-6H3; /q+1; -1. SWRHBXSDADDWGZ-UHFFFAOYSA-N. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide | 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide. Group: Electrolytes. CAS No. 1415962-26-3. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; cyanoiminomethylideneazanide. Molecular formula: 318.5g/mol. Mole weight: C17H30N6. CCN(CC)C1=C(C1=[N+](CC)CC)N(CC)CC. C(=[N-])=NC#N. InChI=1S/C15H30N3. C2N3/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1-5-2-4/h7-12H2, 1-6H3; /q+1; -1. MAINKKBVLPNSLZ-UHFFFAOYSA-N. | |
| 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 %. | |
| 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide | 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide. Group: Electrolytes. Alternative Names: DMPIMe. CAS No. 169051-77-8. Product ID: bis (trifluoromethylsulfonyl) methylsulfonyl-trifluoromethane; 1,2-dimethyl-3-propylimidazol-1-ium. Molecular formula: 550.44000000000005. Mole weight: C12H15F9N2O6S3. CCCN1C=C[N+] (=C1C)C. [C-] (S (=O) (=O)C (F) (F)F) (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. 1S/C8H15N2. C4F9O6S3/c1-4-5-10-7-6-9(3)8(10)2; 5-2(6, 7)20(14, 15)1(21(16, 17)3(8, 9)10)22(18, 19)4(11, 12)13/h6-7H, 4-5H2, 1-3H3; /q+1; -1. LUWJQOLQUXTUGM-UHFFFAOYSA-N. ≥97.0%(HPLC). | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide | 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide or [EtOHmim][DCA] is an ionic liquid that can be used as a solvent in the study of absorption of ammonia. Group: Electrolytes. Alternative Names: [C2OHMIM][DCA]. CAS No. 1186103-47-8. Product ID: cyanoiminomethylideneazanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 193.21. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. C[N+]1=CN(C=C1)CCO.C(=[N-])=NC#N. 1S/C6H11N2O. C2N3/c1-7-2-3-8(6-7)4-5-9; 3-1-5-2-4/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. UBQLCZUQCFNAGM-UHFFFAOYSA-N. 97%,≥96.5%(HPLC). | |
| 1,2-Propyleneglycol sulfite | 1,2-Propyleneglycol sulfite. Group: Electrolyteslithium-ion batteries. CAS No. 1469-73-4. Product ID: 4-methyl-1,3,2-dioxathiolane 2-oxide. Molecular formula: 122.15g/mol. Mole weight: C3H6O3S. CC1COS(=O)O1. InChI=1S/C3H6O3S/c1-3-2-5-7 (4)6-3/h3H, 2H2, 1H3. SJHAYVFVKRXMKG-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene (TAB), is used as a Cross-linker for the preparation of hyperbranched polymers. It can also be used in the preparation of polyimide rod coil block copolymers, used as electrolytes for lithium polymer batteries. Group: Biochemicals. Alternative Names: 4, 4, 4-[1, 3, 5-Benzenetriyltris (oxy)]trisbenzenamine; 1,3,5-Tris(p-aminophenoxy)benzene; 135TAPOB. Grades: Highly Purified. CAS No. 102852-92-6. Pack Sizes: 500mg. Molecular Formula: C??H??N?O?, Molecular Weight: 399.44. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide | 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide, 934047-87-7, 28961_ALDRICH, 28961_FLUKA, CTK8F2960, HE240744. CAS No. 934047-87-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile. Molecular formula: 427.30. Mole weight: C9H7F6N5O4S2. C1=C[N+] (=CN1CC#N)CC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. ORJULSCFWHFTFU-UHFFFAOYSA-N. 96%. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: 1,3-bis(cyanomethyl)imidazolium chloride is a nitrile-functionalized ionic liquid. Group: Electrolytes. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium chloride, 934047-83-3, 38904_ALDRICH, SCHEMBL15270754, 38904_FLUKA, CTK8F2961, MolPort-029-941-671, HTS004230, HE082440, 1,3-bis(cyanomethyl)-1H-imidazol-3-ium chloride. CAS No. 934047-83-3. Product ID: 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile; chloride. Molecular formula: 182.61. Mole weight: C7H7ClN4. C1=C[N+](=CN1CC#N)CC#N.[Cl-]. 1S/C7H7N4. ClH/c8-1-3-10-5-6-11(7-10)4-2-9; /h5-7H, 3-4H2; 1H/q+1; /p-1. PZSHHOPVYJHGQL-UHFFFAOYSA-M. purum,≥98.5%(HPLC/T). | |
| 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3- (3-cyanopropyl)imidazoliumbis (trifluoromethylsulfonyl)amide. CAS No. 778593-18-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 430.35. Mole weight: C10H12F6N4O4S2. C[N+]1=CN (C=C1)CCCC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H12N3. C2F6NO4S2/c1-10-6-7-11 (8-10)5-3-2-4-9; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. NNNHNBMBLGKXSW-UHFFFAOYSA-N. TaskSpecificIonicLiquid(TSIL), ≥98.5%(HPLC/T). | |
| 1-(3-Cyanopropyl)-3-methylimidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumchloride. CAS No. 683224-96-6. Product ID: 4-(3-methylimidazol-3-ium-1-yl)butanenitrile; chloride. Molecular formula: 185.65. Mole weight: C8H12ClN3. C[N+]1=CN(C=C1)CCCC#N.[Cl-]. 1S/C8H12N3. ClH/c1-10-6-7-11(8-10)5-3-2-4-9; /h6-8H, 2-3, 5H2, 1H3; 1H/q+1; /p-1. HGPSWUJKMXIBKA-UHFFFAOYSA-M. TaskSpecificIonicLiquid(TSIL), ≥98.5%(T). | |
| 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: Cas: 879866-74-7, mf: c10h12n6, mw: 216.24. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumdicyanamide. CAS No. 879866-74-7. Product ID: cyanoiminomethylideneazanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 216.24. Mole weight: C10H12N6. C[N+]1=CN(C=C1)CCCC#N.C(=[N-])=NC#N. 1S/C8H12N3. C2N3/c1-10-6-7-11(8-10)5-3-2-4-9; 3-1-5-2-4/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. GPLYXNDEHINOHN-UHFFFAOYSA-N. ≥98.5%(HPLC/T). | |
| 1-(3-Cyanopropyl)pyridinium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-(3-Cyanopropyl)pyridinium chloride, 820972-34-7, SureCN2230144, 12136_ALDRICH, 12136_FLUKA, CTK3E2507, AG-L-62967, Pyridinium, 1-(3-cyanopropyl)-, chloride. CAS No. 820972-34-7. Product ID: 4-pyridin-1-ium-1-ylbutanenitrile; chloride. Molecular formula: 182.65. Mole weight: C9H11ClN2. C1=CC=[N+](C=C1)CCCC#N.[Cl-]. 1S/C9H11N2. ClH/c10-6-2-5-9-11-7-3-1-4-8-11; /h1, 3-4, 7-8H, 2, 5, 9H2; 1H/q+1; /p-1. VOKQCUHMWFKHFE-UHFFFAOYSA-M. ≥98.5%(T). | |
| 1,3-Diethoxyimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Group: Electrolytes. Alternative Names: (OEt)2Im-NTF2. CAS No. 1017254-66-8. Molecular formula: 437.34. Mole weight: C9H13F6N3O6S2. 1S/C7H13N2O2. C2F6NO4S2/c1-3-10-8-5-6-9 (7-8)11-4-2; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-7H, 3-4H2, 1-2H3; /q+1; -1. CJJJLUVYFXOOSP-UHFFFAOYSA-N. 98%. | |
| 1,3-Diethoxyimidazolium hexafluorophosphate | 1,3-Diethoxyimidazolium hexafluorophosphate can be prepared by reacting 1-hydroxyimidazole-3-oxide with diethyl sulfate and subsequently with ammonium hexafluorophosphate. It may be used in the preparation of 1,3-diethoxyimidazolium bis(trifluoromethanesulfonyl)imide via ion metathesis with lithium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. Alternative Names: (OEt)2Im-PF6. CAS No. 951020-87-4. Product ID: 1,3-diethoxyimidazol-1-ium; hexafluorophosphate. Molecular formula: 302.14999999999998. Mole weight: C7H13F6N2O2P. CCON1C=C[N+](=C1)OCC. F[P-](F)(F)(F)(F)F. 1S/C7H13N2O2. F6P/c1-3-10-8-5-6-9(7-8)11-4-2; 1-7(2, 3, 4, 5)6/h5-7H, 3-4H2, 1-2H3; /q+1; -1. OCMLXXOSZWGVIL-UHFFFAOYSA-N. ≥97%(H-NMR). | |
| 1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: 1,3-dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid and nhc precatalyst. Group: Electrolytes. Alternative Names: (OH)2MeIm-NTF2. CAS No. 1215211-93-0. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dihydroxy-2-methylimidazol-1-ium. Molecular formula: 395.26. Mole weight: C2F6NO4S2 C4H7N2O2. CC1=[N+] (C=CN1O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C4H7N2O2. C2F6NO4S2/c1-4-5(7)2-3-6(4)8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 7-8H, 1H3; /q+1; -1. VQKFGWWOHFMUPX-UHFFFAOYSA-N. 98%. | |
| 1,3-Dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: An ionic liquid and nhc precatalyst. Group: Electrolytes. Alternative Names: (OH)2Im-NTf2. CAS No. 951021-12-8. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dihydroxyimidazol-1-ium. Molecular formula: 381.23. Mole weight: C3H5N2O2 C2F6NO4S2. C1=C[N+] (=CN1O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C3H5N2O2. C2F6NO4S2/c6-4-1-2-5(7)3-4; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h1-3, 6-7H; /q+1; -1. SWVAEQIBLYMHDX-UHFFFAOYSA-N. 98%. | |
| 1,3-Dimethoxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: 1,3-dimethoxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid and nhc precatalyst. Group: Electrolytes. Alternative Names: (OMe)2MeIm-NTf2. CAS No. 1017254-63-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dimethoxy-2-methylimidazol-1-ium. Molecular formula: 423.31. Mole weight: C8H11F6N3O6S2. CC1=[N+] (C=CN1OC)OC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C6H11N2O2. C2F6NO4S2/c1-6-7(9-2)4-5-8(6)10-3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-5H, 1-3H3; /q+1; -1. YBRWKTHXZKFEDT-UHFFFAOYSA-N. 0.98. | |
| 1,3-Dimethoxy-2-methylimidazolium hexafluorophosphate | Ionic liquid and NHC precatalyst. Uses: Cas: 951020-84-1, mf: c6h11f6n2o2p, mw: 288.13. Group: Electrolytes. Alternative Names: (OMe)2MeIm-PF6. CAS No. 951020-84-1. Product ID: 1,3-dimethoxy-2-methylimidazol-1-ium; hexafluorophosphate. Molecular formula: 288.13. Mole weight: C6H11F6N2O2P. 1S/C6H11N2O2. F6P/c1-6-7(9-2)4-5-8(6)10-3; 1-7(2, 3, 4, 5)6/h4-5H, 1-3H3; /q+1; -1. JZRQUSXLKTZBJU-UHFFFAOYSA-N. 0.98. | |
| 1,3-Dimethoxyimidazolium bis((trifluoromethyl)sulfonyl)imide | 1,3-Dimethoxyimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Electrolytes. Alternative Names: (OMe)2Im-NTf2. CAS No. 951021-03-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dimethoxyimidazol-1-ium. Molecular formula: 409.28. Mole weight: C7< / sub>H9< / sub>F6< / sub>N3< / sub>O6< / sub>S2< / sub>. PPGPWZWXCSNVNK-UHFFFAOYSA-N. 96%. | |
| 1,3-Dimethoxyimidazolium hexafluorophosphate | 1,3-Dimethoxyimidazolium hexafluorophosphate can be used as an ionic liquid and N-heterocyclic carbene (NHC) precatalyst. Group: Electrolytes. Alternative Names: (OMe)2Im-PF6. CAS No. 951020-81-8. Product ID: 1,3-dimethoxyimidazol-1-ium; hexafluorophosphate. Molecular formula: 274.10000000000002. Mole weight: C5H9F6N2O2P. CON1C=C[N+](=C1)OC. F[P-](F)(F)(F)(F)F. 1S/C5H9N2O2. F6P/c1-8-6-3-4-7(5-6)9-2; 1-7(2, 3, 4, 5)6/h3-5H, 1-2H3; /q+1; -1. KBRFXVGODOTNGL-UHFFFAOYSA-N. 0.98. | |
| 1,3-Dimethylimidazolium dimethyl phosphate | 1,3-Dimethylimidazolium dimethyl phosphate is an imidazolium-based phosphoric ionic liquid that can be prepared by reacting 1-methylimidazole with trimethyl phosphate. It can also be used to produce bioethanol from sugarcane bagasse by enzymatic hydrolysis. Uses: Cas: 654058-04-5, mf: c7h15n2o4p, mw: 222.18. Group: Electrolytesbattery materials. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Product ID: 1,3-dimethylimidazol-1-ium; dimethyl phosphate. Molecular formula: 222.18. Mole weight: C7H15N2O4P. CN1C=C[N+](=C1)C.COP(=O)([O-])OC. 1S/C5H9N2.C2H7O4P/c1-6-3-4-7(2)5-6; 1-5-7(3, 4)6-2/h3-5H, 1-2H3; 1-2H3, (H, 3, 4)/q+1; /p-1. GSGLHYXFTXGIAQ-UHFFFAOYSA-M. ≥98.0%(HPLC). | |
| 1,3-Propylene sulfite | 1,3-Propylene sulfite. Group: Electrolyteslithium-ion batteries. CAS No. 4176-55-0. Product ID: 1,3,2-dioxathiane 2-oxide. Molecular formula: 122.15g/mol. Mole weight: C3H6O3S. C1COS(=O)OC1. InChI=1S / C3H6O3S / c4-7-5-2-1-3-6-7 / h1-3H2. LOURZMYQPMDBSR-UHFFFAOYSA-N. | |
| 1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene | 1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene. Group: Electrolyteslithium-ion batteries. CAS No. 1350770-63-6. Product ID: 1,4-ditert-butyl-2,5-bis(2-methoxyethoxy)benzene. Molecular formula: 338.5g/mol. Mole weight: C20H34O4. CC (C) (C)C1=CC (=C (C=C1OCCOC)C (C) (C)C)OCCOC. InChI=1S/C20H34O4/c1-19(2, 3)15-13-18(24-12-10-22-8)16(20(4, 5)6)14-17(15)23-11-9-21-7/h13-14H, 9-12H2, 1-8H3. BXGAYPHFADZNDI-UHFFFAOYSA-N. | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: Ionic liquid. Group: Electrolytes. Alternative Names: AMIMNTF2; 1-Allyl-3-methylimidazoliumbis (trifluoromethylsulfonyl)imide; 1-allyl-3-imethylimidazoliumbis[ (trifluoromethyl)sulfonyl]imide; 1-Allyl-3- methyl imidazoliumbis (trifluChemicalbookoro methyl sulfonyl) imide; 1-Allyl-3-methylimidazoliumBis (trifluoromethanesulfonyl)imide; bis(trifluoromethylsulfonyl)azanide:1-methyl-3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.32200. Mole weight: C9H11F6N3O4S2. C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. DHMWATGUEVQTIY-UHFFFAOYSA-N. 99%. | |
| 1-Allyl-3-methylimidazolium bromide | 1-Allyl-3-methylimidazolium bromide can be used to methylimidazolium based ionic liquids with varying anions as electrolytes in graphene nanosheet-based supercapacitors. Uses: Ionic liquids. Group: Electrolytes. Alternative Names: 1-Allyl-3-methylimidazolium bromide ,1-allyl-3-Methyl-1H-iMidazol-3-iuM broMide; AMIMBr; 1-Allyl-3-methylimidazolium bromide. CAS No. 31410-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; bromide. Molecular formula: 203.08. Mole weight: C7H11N2Br. C[N+]1=CN(C=C1)CC=C.[Br-]. 1S/C7H11N2.BrH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. KLFDZFIZKMEUGI-UHFFFAOYSA-M. ≥97.0%. | |
| 1-Allyl-3-methylimidazolium bromide | 1-Allyl-3-methylimidazolium bromide can be used to methylimidazolium based ionic liquids with varying anions as electrolytes in graphene nanosheet-based supercapacitors. Uses: Ionic liquids. Group: Functionized ionic liquids. Alternative Names: 1-Allyl-3-methylimidazolium bromide ,1-allyl-3-Methyl-1H-iMidazol-3-iuM broMide; AMIMBr;1-Allyl-3-methylimidazolium bromide. CAS No. 31410-07-8. Molecular formula: C7H11N2Br. Mole weight: 203.08. Appearance: Liquid. Purity: ≥97.0%. IUPACName: 1-methyl-3-prop-2-enylimidazol-1-ium;bromide. Canonical SMILES: C[N+]1=CN(C=C1)CC=C.[Br-]. Catalog: ACM31410078. | |
| 1-Allyl-3-methylimidazolium chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: AMIMCl. CAS No. 65039-10-3. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; chloride. Molecular formula: 158.63. Mole weight: C7H11ClN2. C[N+]1=CN(C=C1)CC=C.[Cl-]. 1S/C7H11N2.ClH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. QVRCRKLLQYOIKY-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Allyl-3-methylimidazolium dicyanamide | 1-Allyl-3-methylimidazolium dicyanamide is a 1-allyl-3-methylimidazolium-based ionic liquid1 that can be prepared by reacting 1-allyl-3-methylimidazoliumchloride with sodium dicyanamide. Group: Electrolytes. Alternative Names: AllylMIM DCA. CAS No. 917956-73-1. Product ID: cyanoiminomethylideneazanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 189.22. Mole weight: C9H11N5. C[N+]1=CN(C=C1)CC=C.C(=[N-])=NC#N. 1S/C7H11N2. C2N3/c1-3-4-9-6-5-8(2)7-9; 3-1-5-2-4/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. LAYIDOPTTZCESY-UHFFFAOYSA-N. ≥98.5%(HPLC). | |
| 1-Allyl-3-methylimidazolium iodide | 1-Allyl-3-methylimidazolium iodide. Group: Electrolytes. Alternative Names: AllylMIM I. CAS No. 65039-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; iodide. Molecular formula: 250.08. Mole weight: C7H11IN2. C[N+]1=CN(C=C1)CC=C.[I-]. 1S/C7H11N2.HI/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. IPVXEUXSWNLULC-UHFFFAOYSA-M. 98%. | |
| 1-Benzyl-3-methylimidazolium chloride | 1-Benzyl-3-methylimidazolium chloride. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: 1-Methyl-3-benzylimidazoliumchloride. CAS No. 36443-80-8. Product ID: 1-benzyl-3-methylimidazol-3-ium; chloride. Molecular formula: 208.69. Mole weight: C11H13ClN2. C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]. 1S/C11H13N2. ClH/c1-12-7-8-13 (10-12)9-11-5-3-2-4-6-11; /h2-8, 10H, 9H2, 1H3; 1H/q+1; /p-1. FCRZSGZCOGHOGF-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Benzyl-3-methylimidazolium Hexafluorophosphate | 1-Benzyl-3-methylimidazolium Hexafluorophosphate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BenyMIM PF6. CAS No. 433337-11-2. Product ID: 1-benzyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 318.20. Mole weight: C11H13F6N2P. C[N+]1=CN(C=C1)CC2=CC=CC=C2. F[P-](F)(F)(F)(F)F. 1S/C11H13N2. F6P/c1-12-7-8-13 (10-12)9-11-5-3-2-4-6-11; 1-7 (2, 3, 4, 5)6/h2-8, 10H, 9H2, 1H3; /q+1; -1. VVCQOUQQPZPIKL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Benzyl-3-methylimidazolium Tetrafluoroborate | 1-Benzyl-3-methylimidazolium Tetrafluoroborate. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: 1-Methyl-3-benzylimidazoliumtetrafluoroborate. CAS No. 500996-04-3. Product ID: 1-benzyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 260.04. Mole weight: C11H13BF4N2. [B-](F)(F)(F)F. C[N+]1=CN(C=C1)CC2=CC=CC=C2. 1S/C11H13N2. BF4/c1-12-7-8-13 (10-12)9-11-5-3-2-4-6-11; 2-1 (3, 4)5/h2-8, 10H, 9H2, 1H3; /q+1; -1. QULDEUUWXMCUFO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide. Group: Electrolyteslithium-ion batteries. Alternative Names: N-Butyl-N-methylpiperidinium bis(trifluoromethylsulfonyl)imide, BMPip BTA, BMPip NTf2, BMPip TFSI, BMPip BTI, PIP14 TFSI. CAS No. 623580-02-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpiperidin-1-ium. Molecular formula: 436.43. Mole weight: C12H22F6N2O4S2. CCCC[N+]1 (CCCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. ZDMWZUAOSLBMEY-UHFFFAOYSA-N. ≥98%. | |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate (BMPIPPF6) is an ionic liquid that can be used to prepare modified carbon composite electrodes, which are used as sensors in the estimation of paracetamol, neurotransmitter drugs and NADH in the biological samples. Packaging 5, 50 g in poly bottle. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Product ID: 1-butyl-1-methylpiperidin-1-ium; hexafluorophosphate. Molecular formula: 301.25. Mole weight: C10H22F6NP. CCCC[N+]1(CCCCC1)C. F[P-](F)(F)(F)(F)F. 1S/C10H22N. F6P/c1-3-4-8-11(2)9-6-5-7-10-11; 1-7(2, 3, 4, 5)6/h3-10H2, 1-2H3; /q+1; -1. FHOLSPXOTQMKMZ-UHFFFAOYSA-N. 99%. | |
| 1-Butyl-1-methylpiperidinium tetrafluoroborate | 1-Butyl-1-methylpiperidinium tetrafluoroborate. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium tetrafluoroborate, BMPip BF4, PIP14 BF4. CAS No. 886439-34-5. Product ID: 1-butyl-1-methylpiperidin-1-ium; tetrafluoroborate. Molecular formula: 243.09. Mole weight: C10H22BF4N. [B-](F)(F)(F)F.CCCC[N+]1(CCCCC1)C. InChI=1S/C10H22N. BF4/c1-3-4-8-11(2)9-6-5-7-10-11; 2-1(3, 4)5/h3-10H2, 1-2H3; /q+1; -1. CGQPPCWBIGFWDL-UHFFFAOYSA-N. 0.99. | |
| 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. Uses: Cas: 223437-11-4, mf: c11h20f6n2o4s2, mw: 422.41, purity: ≥98%. Group: Electrolyteslithium-ion batteries. Alternative Names: BMPyrr BTA, BMPyrr NTf2, BMPyrr TFSI, BMPyrr BTI, BMPyrr TFSI, Pyr14 TFSI, N-Butyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223437-11-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 422.41. Mole weight: C11H20F6N2O4S2. CCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H20N. C2F6NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-9H2, 1-2H3; /q+1; -1. HSLXOARVFIWOQF-UHFFFAOYSA-N. ≥98%. | |
| 1-Butyl-1-methylpyrrolidinium bromide | 1-Butyl-1-methylpyrrolidinium bromide. Group: Electrolytesbattery materials. Alternative Names: BMPyrr Br, PYR14 Br, PY14 Br, N-Butyl-N-methylpyrrolidinium bromide. CAS No. 93457-69-3. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; bromide. Molecular formula: 222.17. Mole weight: C9H20BrN. CCCC[N+]1(CCCC1)C.[Br-]. 1S/C9H20N. BrH/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. LCZRPQGSMFXSTC-UHFFFAOYSA-M. ≥99.0%. | |
| 1-Butyl-1-methylpyrrolidinium Chloride | 1-Butyl-1-methylpyrrolidinium Chloride. Group: Electrolytesbattery materials. Alternative Names: BMPyrr Cl, PYR14 Cl, PY14 Cl, N-Butyl-N-methylpyrrolidinium chloride. CAS No. 479500-35-1. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; chloride. Molecular formula: 177.72. Mole weight: C9H20ClN. CCCC[N+]1(CCCC1)C.[Cl-]. 1S/C9H20N. ClH/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. BOOXKGZZTBKJFE-UHFFFAOYSA-M. ≥99.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium dicyanamide | 1-Butyl-1-methylpyrrolidinium dicyanamide is a hypergolic, air- and water-stable pyrrolidinium-based ionic liquid. It shows a wide potential range, making it a promising candidate in electrochemical applications. [BMPYR][DCA] also has high extraction capacity for dibenzothiophene from liquid fuels. Uses: Cas: 370865-80-8, mf: c11h20n4, mw: 208.30. Group: Electrolytesbattery materials. Alternative Names: [BMPYR][DCA]. CAS No. 370865-80-8. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; cyanoiminomethylideneazanide. Molecular formula: 208.31. Mole weight: C11H20N4. CCCC[N+]1(CCCC1)C.C(=[N-])=NC#N. 1S/C9H20N. C2N3/c1-3-4-7-10(2)8-5-6-9-10; 3-1-5-2-4/h3-9H2, 1-2H3; /q+1; -1. LBHLGZNUPKUZJC-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate | 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate. Group: Electrolytesbattery materials. Alternative Names: BMPyrr PF6, PYR14 PF6, PY14 PF6, N-Butyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 330671-29-9. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; hexafluorophosphate. Molecular formula: 287.23. Mole weight: C9H20F6NP. CCCC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. InChI=1S/C9H20N. F6P/c1-3-4-7-10(2)8-5-6-9-10; 1-7(2, 3, 4, 5)6/h3-9H2, 1-2H3; /q+1; -1. HCGXEKKFZYYPFF-UHFFFAOYSA-N. >98.0%(N). | |
| 1-Butyl-1-methylpyrrolidinium iodide | Hydrophobic ionic liquids for electrochemical applications. Uses: Cas: 56511-17-2, mf: c9h20in, mw: 269.17. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpyrrolidiniumiodide. CAS No. 56511-17-2. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; iodide. Molecular formula: 269.17. Mole weight: C9H20IN. CCCC[N+]1(CCCC1)C.[I-]. 1S/C9H20N. HI/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. BEZANEDYKZXSCF-UHFFFAOYSA-M. 96%. | |
| 1-Butyl-1-methylpyrrolidinium methyl carbonate solution | 1-Butyl-1-methylpyrrolidinium methyl carbonate solution. Group: Electrolytes. CAS No. 1223496-96-5. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; methyl carbonate. Molecular formula: 217.31g/mol. Mole weight: C11H23NO3. CCCC[N+]1(CCCC1)C.COC(=O)[O-]. InChI=1S/C9H20N. C2H4O3/c1-3-4-7-10(2)8-5-6-9-10; 1-5-2(3)4/h3-9H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. JFACAAAJNPXLSG-UHFFFAOYSA-M. | |
| 1-Butyl-1-methylpyrrolidinium tetrafluoroborate | 1-Butyl-1-methylpyrrolidinium tetrafluoroborate ([BMPY][BF4]) can be used as an electrolyte along with 1,2-butylene carbonate and 3-cyanopropionic acid methyl ester solvents, applicable in the electrochemical double-layer capacitors (EDLCs). Group: Electrolytes. Alternative Names: BMPyrr BF4, PYR14 BF4, PY14 BF4, N-Butyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 345984-11-4. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; tetrafluoroborate. Molecular formula: 229.07. Mole weight: C9H20BF4N. [B-](F)(F)(F)F.CCCC[N+]1(CCCC1)C. 1S/C9H20N. BF4/c1-3-4-7-10(2)8-5-6-9-10; 2-1(3, 4)5/h3-9H2, 1-2H3; /q+1; -1. PGCVCJOPLBWQHU-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate | 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate ([BMPy][OTf]) is an ionic liquid that can be used as a solvent in rhodium-catalyzed regioselective hydroformylation reactions and desulfurization of fuels. ([BMPy][OTf]) can also be used as an electrolyte in supercapacitor applications. Uses: Synthesis and catalysis. Group: Electrolytesbattery materials. Alternative Names: BMPyrrOTf. CAS No. 367522-96-1. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; trifluoromethanesulfonate. Molecular formula: 291.33. Mole weight: C10H20F3NO3S. CCCC[N+]1(CCCC1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C9H20N. CHF3O3S/c1-3-4-7-10(2)8-5-6-9-10; 2-1(3, 4)8(5, 6)7/h3-9H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. WZJDNKTZWIOOJE-UHFFFAOYSA-M. 95%. | |
| 1-Butyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide | Ionic liquids (ILs) are molten salts with melting points lower than 100 °C. They usually consist of pair of organic cation and anion. ILs exhibit unique properties such as non-volatility, high thermal stability, and high ionic conductivity and find applications as electrolytes in lithium/sodium ion batteries and dye-sensitized solar cells. Group: Battery materials electronic materials. CAS No. 350493-08-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-2,3-dimethylimidazol-3-ium. Molecular formula: 433.38. Mole weight: C11H17F6N3O4S2. CCCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H17N2. C2F6NO4S2/c1-4-5-6-11-8-7-10 (3)9 (11)2; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-8H, 4-6H2, 1-3H3; /q+1; -1. UCCKRVYTJPMHRO-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-2,3-dimethylimidazolium chloride | 1-Butyl-2,3-dimethylimidazolium chloride can be used as a solvent in the chemical modification of polysaccharide cellulose. It also can be used to prepare mesoporous ZnAl2O4 nanomaterials, which are used as catalysts or catalyst supports. Group: Electrolytesbattery materials. CAS No. 98892-75-2. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; chloride. Molecular formula: 188.70. Mole weight: C9H17ClN2. CCCCN1C=C[N+](=C1C)C.[Cl-]. 1S/C9H17N2. ClH/c1-4-5-6-11-8-7-10(3)9(11)2; /h7-8H, 4-6H2, 1-3H3; 1H/q+1; /p-1. HHHYPTORQNESCU-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Butyl-2,3-dimethylimidazolium Hexafluorophosphate | 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an ionic liquid that can be used as a green solvent in the separation of endosulfan from water. It can also be used in the preparation of carbon paste electrode, applicable in the detection of adenosine-5'-triphosphate in injection samples. Uses: Cas: 227617-70-1, mf: c9h17f6n2p, mw: 298.21. Group: Electrolytesbattery materials. Alternative Names: BDiMIM PF6, Im114 PF6. CAS No. 227617-70-1. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; hexafluorophosphate. Molecular formula: 298.21. Mole weight: C9H17F6N2P. CCCCN1C=C[N+](=C1C)C. F[P-](F)(F)(F)(F)F. 1S/C9H17N2. F6P/c1-4-5-6-11-8-7-10(3)9(11)2; 1-7(2, 3, 4, 5)6/h7-8H, 4-6H2, 1-3H3; /q+1; -1. JWFPQAXAGSAKRF-UHFFFAOYSA-N. >97.0%(T)(N). | |
| 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate | 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate is a task-specific ionic liquid. It can be used as a solvent when lipase needs to be recycled during lipase-catalyzed transesterification with vinyl acetate as acyl donor. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: [BDMIM][BF4]. CAS No. 402846-78-0. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; tetrafluoroborate. Molecular formula: 240.05. Mole weight: C9H17BF4N2. [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1C)C. 1S/C9H17N2. BF4/c1-4-5-6-11-8-7-10(3)9(11)2; 2-1(3, 4)5/h7-8H, 4-6H2, 1-3H3; /q+1; -1. VCAIYEJBOWHUGP-UHFFFAOYSA-N. ≥99.0%. | |
| 1-Butyl-3-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate can be used as an additive to electrolytes for non-aqueous capillary electrophoresis (NACE) due to its air- and water-stability and miscibility with most of CE solvents. Uses: 1-butyl-3-methylimidazolium acetate is an ionic liquid. Group: Electrolytes. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Product ID: 1-butyl-3-methylimidazol-3-ium; acetate. Molecular formula: 198.26. Mole weight: C10H18N2O2. CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. 1S/C8H15N2. C2H4O2/c1-3-4-5-10-7-6-9(2)8-10; 1-2(3)4/h6-8H, 3-5H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. BSKSXTBYXTZWFI-UHFFFAOYSA-M. ≥96.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate can be used as an additive to electrolytes for non-aqueous capillary electrophoresis (NACE) due to its air- and water-stability and miscibility with most of CE solvents. Uses: 1-butyl-3-methylimidazolium acetate is an ionic liquid. Group: Imidazolium ionic liquids. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Molecular formula: C10H18N2O2. Mole weight: 198.26. Appearance: Liquid. Purity: ≥96.0%(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;acetate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. Catalog: ACM284049758. | |
| 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolyteslithium-ion batteries. Alternative Names: BMIIm,BMIM TFSI. CAS No. 174899-83-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-3-methylimidazol-3-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H15N2. C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-8H, 3-5H2, 1-2H3; /q+1; -1. INDFXCHYORWHLQ-UHFFFAOYSA-N. > 99.0 %. | |
| 1-Butyl-3-methylimidazolium bromide | 1-Butyl-3-methylimidazolium bromide is a neutral ionic liquid. It can be used as a solvent for the preparation of 1,2,4,5-substituted imidazoles. Uses: Cas: 85100-77-2, mf: c8h15brn2, mw: 219.12. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMBr. CAS No. 85100-77-2. Product ID: 1-butyl-3-methylimidazol-3-ium; bromide. Molecular formula: 219.13. Mole weight: C8H15BrN2. CCCCN1C=C[N+](=C1)C.[Br-]. 1S/C8H15N2. BrH/c1-3-4-5-10-7-6-9(2)8-10; /h6-8H, 3-5H2, 1-2H3; 1H/q+1; /p-1. KYCQOKLOSUBEJK-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride is a high-purity ionic liquid (HPIL) with low water content. It shows high cellulose-dissolving ability. Uses: Imidazole;special synthesis;ionic liquid;industrial raw materials;intermediate of synthetic materials;pharmaceutical raw materials. Group: Electrolyteslithium-ion batteriesbattery materials other electronic materials. Alternative Names: BMIMCl. CAS No. 79917-90-1. Product ID: 1-butyl-3-methylimidazol-3-ium; chloride. Molecular formula: 174.67. Mole weight: C8H15ClN2. CCCCN1C=C[N+](=C1)C.[Cl-]. 1S/C8H15N2. ClH/c1-3-4-5-10-7-6-9(2)8-10; /h6-8H, 3-5H2, 1-2H3; 1H/q+1; /p-1. FHDQNOXQSTVAIC-UHFFFAOYSA-M. ≥99.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium Dicyanamide | 1-Butyl-3-methylimidazolium Dicyanamide. Uses: 1-butyl-3-methylimidazolium dicyanamide is an ionic liquid. Group: Electrolytesbattery materials. Alternative Names: BMIMDCA. CAS No. 448245-52-1. Product ID: 1-butyl-3-methylimidazol-3-ium; cyanoiminomethylideneazanide. Molecular formula: 205.27. Mole weight: C10H15N5. CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N. 1S/C8H15N2. C2N3/c1-3-4-5-10-7-6-9(2)8-10; 3-1-5-2-4/h6-8H, 3-5H2, 1-2H3; /q+1; -1. ICIVTHOGIQHZRY-UHFFFAOYSA-N. ≥97.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium hexafluoroantimonate | 1-Butyl-3-methylimidazolium hexafluoroantimonate. Uses: Cas: 174645-81-9, mf: c8h15f6n2sb, mw: 374.97. Group: Electrolytesbattery materials. Alternative Names: BMIMSbF6. CAS No. 174645-81-9. Product ID: 1-butyl-3-methylimidazol-3-ium; hexafluoroantimony(1-). Molecular formula: 374.97. Mole weight: C8H15F6N2Sb. CCCCN1C=C[N+](=C1)C. F[Sb-](F)(F)(F)(F)F. 1S/C8H15N2. 6FH. Sb/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; 6*1H; /q+1; ; ; ; ; ; ; +5/p-6. CSHAOLBENQQIBR-UHFFFAOYSA-H. >98.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium hexafluorophosphate | 1-Butyl-3-methylimidazolium hexafluorophosphate is an imidazolium-based, hydrophobic, room temperature ionic liquid (RTIL). It is an ionic liquid employed in many environmentally friendly reactions. Uses: 1-butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMPF6. CAS No. 174501-64-5. Product ID: 1-butyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 284.19. Mole weight: C8H15F6N2P. CCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. 1S/C8H15N2. F6P/c1-3-4-5-10-7-6-9(2)8-10; 1-7(2, 3, 4, 5)6/h6-8H, 3-5H2, 1-2H3; /q+1; -1. IXQYBUDWDLYNMA-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C8H15N2. H2O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium Iodide | 1-Butyl-3-methylimidazolium iodide is a room temperature ionic liquid. BMImI can be used as a non-volatile electrolyte in dye-sensitized photochemical cells. It can also be used as a stabilizer/promotor/reaction medium for the transition metal catalyzed biphasic oxidative cyclocarbonylation of β-aminoalcohols and 2-aminophenol to form the corresponding 2-oxazolidinones. Uses: Synthesis and catalysis,energy storage,biotechnology,separation and extraction. Group: Electrolytesbattery materials. Alternative Names: BMIMI. CAS No. 65039-05-6. Product ID: 1-butyl-3-methylimidazol-3-ium; iodide. Molecular formula: 266.13. Mole weight: C8H15IN2. CCCCN1C=C[N+](=C1)C.[I-]. 1S/C8H15N2. HI/c1-3-4-5-10-7-6-9(2)8-10; /h6-8H, 3-5H2, 1-2H3; 1H/q+1; /p-1. XREPTGNZZKNFQZ-UHFFFAOYSA-M. 99%. | |
| 1-Butyl-3-methylimidazolium methanesulfonate | 1-Butyl-3-methylimidazolium methanesulfonate. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliummethanesulfonate. CAS No. 342789-81-5. Product ID: 1-butyl-3-methylimidazol-3-ium; methanesulfonate. Molecular formula: 234.31. Mole weight: C9H18N2O3S. CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]. 1S/C8H15N2. CH4O3S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. PUHVBRXUKOGSBC-UHFFFAOYSA-M. ≥95%. | |
| 1-Butyl-3-methylimidazolium Methyl Sulfate | 1-Butyl-3-methylimidazolium Methyl Sulfate. Group: Electrolytesbattery materials. Alternative Names: BMIMMeSO4. CAS No. 401788-98-5. Product ID: 1-butyl-3-methylimidazol-3-ium; methyl sulfate. Molecular formula: 250.31. Mole weight: C9H18N2O4S. CCCCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. 1S/C8H15N2. CH4O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5-6(2, 3)4/h6-8H, 3-5H2, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. MEMNKNZDROKJHP-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium nitrate | 1-Butyl-3-methylimidazolium nitrate is a hydrophilic room temperature ionic liquid with low crystallization temperature. It can be prepared from 1-butyl-3-methylimidazolium bromide by reacting with silver nitrate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. Alternative Names: BMIM NO3, C1C4Im NO3, Im14 NO3. CAS No. 179075-88-8. Product ID: 1-butyl-3-methylimidazol-3-ium; nitrate. Molecular formula: 201.22. Mole weight: C8H15O3N3. CCCCN1C=C[N+](=C1)C. [N+](=O)([O-])[O-]. 1S/C8H15N2. NO3/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3)4/h6-8H, 3-5H2, 1-2H3; /q+1; -1. WPHIMOZSRUCGGU-UHFFFAOYSA-N. ≥95.0%(HPLC). | |
| 1-Butyl-3-MethylImidazolium OctylSulfate | 1-Butyl-3-MethylImidazolium OctylSulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. Alternative Names: 1-Butyl-3-methylimidazolium octyl sulfate, 445473-58-5, ACMC-20aowg, BMIM OSU, 75059_ALDRICH, 75059_FLUKA, CTK1D5399, AKOS015898300, AG-A-99375, 1-Butyl-3-methylimidazolium octylsulfate, 1-Butyl-3-methylimidazolium n-octylsulfate; , I11-0619. CAS No. 445473-58-5. Product ID: 1-butyl-3-methylimidazol-3-ium; octyl sulfate. Molecular formula: 348.5. Mole weight: C16H32N2O4S. CCCCCCCCOS(=O)(=O)[O-]. CCCCN1C=C[N+](=C1)C. KIDIBVPFLKLKAH-UHFFFAOYSA-M. 98% min. | |
| 1-Butyl-3-methylimidazolium tetrachloroaluminate | 1-Butyl-3-methylimidazolium tetrachloroaluminate is an ionic liquid that can be prepared by reacting 1-butyl-3-methylimidazolium chloride with aluminum chloride hexahydrate. It can be used as an efficient catalyst in tetrahydropyranylation of alcohols, and detetrahydropyranylation of THP (tetrahydropyranyl) protected ethers. Uses: Cas: 80432-09-3, mf: c8h15n2alcl4, mw: 308.01. Group: Electrolytes. Alternative Names: 1-Butyl-3-methylimidazolium tetrachloroaluminate, 80432-09-3, AGN-PC-014OI9, CTK8F3282, AKOS005145792, AG-H-23271, 1-butyl-3-methylimidazol-3-ium; tetrachloroalumanuide. CAS No. 80432-09-3. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrachloroalumanuide. Molecular formula: 308.01. Mole weight: C8H15N2AlCl4. CCCCN1C=C[N+](=C1)C. [Al-](Cl)(Cl)(Cl)Cl. 1S/C8H15N2. Al. 4ClH/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; ; 4*1H/q+1; +3; ; ; ; /p-4. PNOZWIUFLYBVHH-UHFFFAOYSA-J. 95%. | |
| 1-Butyl-3-Methylimidazolium Tetrachloroferrate | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium salts. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Molecular formula: C8H15Cl4FeN2. Mole weight: 336.87 g/mol. Appearance: Yellow to Brown to Dark green clear liquid to cloudy liquid. Purity: >98.0%. IUPACName: 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Canonical SMILES: CCCCN1C=C[N+](=C1)C. Cl[Fe-](Cl)(Cl)Cl. Catalog: ACM359845219. | |
| 1-Butyl-3-Methylimidazolium Tetrachloroferrate | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Magnetic ionic liquidsbattery materials. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Pack Sizes: 25 G. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrachloroiron(1-). Molecular formula: 336.87 g/mol. Mole weight: C8H15Cl4FeN2. CCCCN1C=C[N+](=C1)C. Cl[Fe-](Cl)(Cl)Cl. InChI=1S/C8H15N2. 4ClH. Fe/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; 4*1H; /q+1; ; ; ; ; +3/p-4. FYHLFBVHUIJIII-UHFFFAOYSA-J. >98.0%. | |
| 1-Butyl-3-methylimidazolium Tetrafluoroborate | 1-Butyl-3-methylimidazolium tetrafluoroborate is a hydrophilic room temperature ionic liquid (RTIL). It can be used as a reaction medium for the preparation NH4TiOF3 mesocrystals, which are converted into TiO2 based nanostructures. It can also be used as an electrolyte in lithium-ion batteries and double layer capacitors. Uses: Imidazole; special synthesis; ionic liquids. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMBF4. CAS No. 174501-65-6. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 226.03. Mole weight: C8H15BF4N2. [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C. InChI=1S/C8H15N2. BF4/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3, 4)5/h6-8H, 3-5H2, 1-2H3; /q+1; -1. LSBXQLQATZTAPE-UHFFFAOYSA-N. >98.0%HPLCN. | |
| 1-Butyl-3-methylimidazolium thiocyanate | 1-Butyl-3-methylimidazolium thiocyanate ([BMIM][SCN]) ionic liquid can be used as an alternative to conventional entrainers in the extractive distillation of cyclohexane and benzene. It can also be used in polyethylene oxide-sodium perchlorate electrolyte to increase its ionic conductivity at room temperature. Uses: Cas: 344790-87-0, mf: c9h15n3s, mw: 197.30. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliumthiocyanate. CAS No. 344790-87-0. Product ID: 1-butyl-3-methylimidazol-3-ium; thiocyanate. Molecular formula: 197.30. Mole weight: C9H15N3S. CCCCN1C=C[N+](=C1)C.C(#N)[S-]. 1S/C8H15N2. CHNS/c1-3-4-5-10-7-6-9(2)8-10; 2-1-3/h6-8H, 3-5H2, 1-2H3; 3H/q+1; /p-1. SIXHYMZEOJSYQH-UHFFFAOYSA-M. ≥95%. | |
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