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| Product | Description | |
|---|---|---|
| Battery PE separator for Lithium Ion Battery | Battery PE separator for Lithium Ion Battery. Group: Battery materials. |  |
| Lithium Manganese Oxide Battery Material | Lithium Manganese Oxide Battery Material. Group: Battery materials. CAS No. 12057-17-9. 99.9%. | |
| 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate | 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate is a useful synthetic intermediate. It is a labeled analog of Ethylmethyl Carbonate, which is a component of Li-battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313734-97-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C4D8O3, Molecular Weight: 112.15. US Biological Life Sciences. |  Worldwide |
| 1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate | 1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate. Group: Battery materials. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. Product ID: trimethyl-[3-[4-[1-[3- (trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular formula: 536.4. Mole weight: C22H38Cl4N4.2H2O. C[N+] (C) (C)CCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCC[N+] (C) (C)C. O. O. [Cl-]. [Cl-]. [Cl-]. [Cl-]. InChI=1S/C22H38N4. 4ClH. 2H2O/c1-25 (2, 3)19-7-13-23-15-9-21 (10-16-23)22-11-17-24 (18-12-22)14-8-20-26 (4, 5)6; ; ; ; ; ; /h9-12, 15-18H, 7-8, 13-14, 19-20H2, 1-6H3; 4*1H; 2*1H2/q+4; ; ; ; ; ; /p-4. WXLWEHLFYJBURO-UHFFFAOYSA-J. >98.0%(HPLC). | |
| 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride | 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride. Group: Battery materials. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. Product ID: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular formula: 457.31. Mole weight: C22H38Cl2FeN2. C[N+](C)(C)CCCC1=CC=C[CH-]1. C[N+](C)(C)CCCC1=C[CH-]C=C1. [Cl-]. [Cl-]. [Fe+2]. InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2, 3)10-6-9-11-7-4-5-8-11;;;/h2*4-5, 7-8H, 6, 9-10H2, 1-3H3;2*1H;/q;;;;+2/p-2. FJOZKECBRJESSW-UHFFFAOYSA-L. >98.0%(HPLC). | |
| 1,2,2,3-Propanetetracarbonitrile | 1,2,2,3-Propanetetracarbonitrile. Group: Battery materials electronic materials. Alternative Names: 1,2,2,3-Tetracyanopropane. CAS No. 1274904-48-1. Product ID: propane-1,2,2,3-tetracarbonitrile. Molecular formula: 144.13999999999999. Mole weight: C7H4N4. C(C#N)C(CC#N)(C#N)C#N. InChI=1S/C7H4N4/c8-3-1-7(5-10, 6-11)2-4-9/h1-2H2. RAFBXJGDOLMWDJ-UHFFFAOYSA-N. >96.0%(GC). | |
| 1,2-Butylene Carbonate | 1,2-Butylene Carbonate. Group: Battery materials electronic materials. CAS No. 4437-85-8. Product ID: 4-ethyl-1,3-dioxolan-2-one. Molecular formula: 116.11g/mol. Mole weight: C5H8O3. CCC1COC(=O)O1. InChI=1S/C5H8O3/c1-2-4-3-7-5 (6)8-4/h4H, 2-3H2, 1H3. ZZXUZKXVROWEIF-UHFFFAOYSA-N. | |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Uses: Ionic liquid. Group: Battery materials. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl)iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL)IMIDE; 1- (2-Hydroxyethyl)-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl)Imide; 3- (2-Hydroxyethyl)-1-methylimidazoliumbis (trifluoromethanesulfonyl)imide. CAS No. 174899-86-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 407.31000. Mole weight: C8H11F6N3O5S2. C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C6H11N2O. C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. GIIZYNGNGTZORC-UHFFFAOYSA-N. 99%. | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate | 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate. Uses: Ionic liquid. Group: Battery materials electronic materials. Alternative Names: 1-HydroxylEthyl-3-MethylImidazoliumtetraFluoroBorate; 1- (2-HYDROXYETHYL) -3-METHYLIMIDAZOLIUMTETRAFLUOROBORATE; 1- (2-Hydroxyethyl)-3-methyl-1H-imidazolium (1+)tetrChemicalbookafluoroborate; 3-(2-Hydroxyethyl)-1-methyl-1H-imidazoliumtetrafluoroborate; HOEtMIMBF4; [HOEMIM]BF4; 1-(2-Hydroxyethyl)-3-methyl-1H-imidazol-3-iumtetrafluoroborate. CAS No. 374564-83-7. Product ID: 2-(3-methylimidazol-3-ium-1-yl)ethanol; tetrafluoroborate. Molecular formula: 213.97. Mole weight: C6H11BF4N2O. [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CCO. 1S/C6H11N2O. BF4/c1-7-2-3-8(6-7)4-5-9; 2-1(3, 4)5/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. KLTUZFZUYLXTFF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-(2'-hydroxylethyl)-3-methylimidazolium chloride | 1-(2'-hydroxylethyl)-3-methylimidazolium chloride. Group: Battery materials. CAS No. 61755-34-8. Product ID: 2-(3-methylimidazol-3-ium-1-yl)ethanol; chloride. Molecular formula: 162.62g/mol. Mole weight: C6H11ON2Cl. C[N+]1=CN(C=C1)CCO.[Cl-]. InChI=1S/C6H11N2O. ClH/c1-7-2-3-8(6-7)4-5-9; /h2-3, 6, 9H, 4-5H2, 1H3; 1H/q+1; /p-1. QVRFXIWAQRNWEX-UHFFFAOYSA-M. ≥98%. | |
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery materials electronic materials. CAS No. 1235234-47-5. Product ID: bis(fluorosulfonyl)azanide; 1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Molecular formula: 324.36. Mole weight: C8H18F2N2O5S2. C[N+]1(CCCC1)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H18NO. F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9; 1-8(4, 5)3-9(2, 6)7/h3-8H2, 1-2H3; /q+1; -1. HBTKRUXLKWRXSK-UHFFFAOYSA-N. >98.0%(T). | |
| 1,3,2-Dioxathiolane 2,2-Dioxide | 1,3,2-Dioxathiolane 2,2-Dioxide. Group: Battery materials. Alternative Names: Ethylene Sulfate. CAS No. 1072-53-3. Product ID: 1,3,2-dioxathiolane 2,2-dioxide. Molecular formula: 124.11. Mole weight: C2H4O4S. C1COS(=O)(=O)O1. InChI=1S/C2H4O4S/c3-7 (4)5-1-2-6-7/h1-2H2. ZPFAVCIQZKRBGF-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,3,2-Dioxathiolane 2-Oxide | 1,3,2-Dioxathiolane 2-Oxide. Group: Battery materials. Alternative Names: Ethylene Sulfite. CAS No. 3741-38-6. Product ID: 1,3,2-dioxathiolane 2-oxide. Molecular formula: 108.11. Mole weight: C2H4O3S. C1COS(=O)O1. InChI=1S / C2H4O3S / c3-6-4-1-2-5-6 / h1-2H2. WDXYVJKNSMILOQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,3,6-Hexanetricarbonitrile | 1,3,6-Hexanetricarbonitrile. Group: Battery materials electronic materials. CAS No. 1772-25-4. Product ID: hexane-1,3,6-tricarbonitrile. Molecular formula: 161.21. Mole weight: C9H11N3. C(CC#N)CC(CCC#N)C#N. InChI=1S/C9H11N3/c10-6-2-1-4-9 (8-12)5-3-7-11/h9H, 1-5H2. LNLFLMCWDHZINJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Chemical intermediate. Group: Battery materials. Alternative Names: DMIM-TFSI; 1, 3-diMethyliMidazoliuMbis ( (trifluoroMethyl)sulfonyl)iMide; [C1MIm]NTf2; 1-Methyl-3-methylimidazoliumbis[ (trifluoromethyl) sulfonylChemicalbook]imide; 1-Methyl-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; [MMIm]NTf2; 1, 3-DimethylimidazoliumBis (trifluoromethanesulfonyl)imide. CAS No. 174899-81-1. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dimethylimidazol-1-ium. Molecular formula: 377.2844792. Mole weight: C7H9O4N3S2F6. CN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C5H9N2. C2F6NO4S2/c1-6-3-4-7(2)5-6; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-5H, 1-2H3; /q+1; -1. SAYMDKMGIAANGQ-UHFFFAOYSA-N. ≥98%. | |
| 1,3-Dimethylimidazolium Chloride | 1,3-Dimethylimidazolium Chloride. Uses: Cas: 79917-88-7, mf: c5h9n2 cl, mw: 132.59, purity: ≥98%. Group: Battery materials. Alternative Names: 1,3-Dimethyl-1H-imidazol-3-ium chloride. CAS No. 79917-88-7. Product ID: 1,3-dimethylimidazol-1-ium; chloride. Molecular formula: 132.59. Mole weight: C5H9ClN2. CN1C=C[N+](=C1)C.[Cl-]. IIJSFQFJZAEKHB-UHFFFAOYSA-M. InChI=1S/C5H9N2. ClH/c1-6-3-4-7(2)5-6; /h3-5H, 1-2H3; 1H/q+1; /p-1. 98%+. | |
| 1,3-Dimethylimidazolium Iodide | 1,3-Dimethylimidazolium Iodide. Uses: Standard; superdry solvent; electronic materials. Group: Battery materials electronic materials. Alternative Names: 1,3-DIMETHYLIMIDAZOLIUMIODIDE; DiMethyliMidazoliuMiodide; 1,3-Dimethyl-1H-imidazol-3-iumiodide; 1,3-DiMethyliMiChemicalbookdazol-1-iuMiodide; 1,3-Dimethyl-1H-imidazoliumiodide; [C1MIm]I; 1H-Imidazolium,1,3-dimethyl-,iodide(1:1); [MMIm]I. CAS No. 4333-62-4. Product ID: 1,3-dimethylimidazol-1-ium; iodide. Molecular formula: 224.05. Mole weight: C5H9IN2. CN1C=C[N+](=C1)C.[I-]. 1S/C5H9N2.HI/c1-6-3-4-7(2)5-6; /h3-5H, 1-2H3; 1H/q+1; /p-1. ARSMIBSHEYKMJT-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE | 1,3-DIMETHYLIMIDAZOLIUM 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: Battery materials. CAS No. 97345-90-9. Product ID: 1,3-dimethylimidazol-1-ium; methyl sulfate. Molecular formula: 208.24. Mole weight: C6H12N2O4S. CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. InChI=1S/C5H9N2. CH4O4S/c1-6-3-4-7(2)5-6; 1-5-6(2, 3)4/h3-5H, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. WOKQGMYCUGJNIJ-UHFFFAOYSA-M. 98% min. | |
| 1,3-Propane Sultone | 1,3-PS is used as an important intermediate for the synthesis of pharmaceutical intermediates, brightening agents, dual-ion surfactants, sulfonating agents.and lithium battery electrolyte additives etc. Group: Copper plating intermediates. Alternative Names: 3-hydroxy-1-propanesulfonic acid gamma-sultone;3-hydroxypropanesulfonic acid sultone;1,2-oxathiolane, 2,2-dioxide;1,3-propanesultone;propane sultone. CAS No. 1120-71-4. Molecular formula: C3H6SO3. Mole weight: 122.1. Appearance: Colorless to yellowish liquid or crystalline powder (under 25°C). Catalog: ACEP1120714. |  |
| 1,4-Butanesultone | Liquid. Group: Battery materials. Alternative Names: 1,2-Oxathiane 2,2-Dioxide. CAS No. 1633-83-6. Product ID: oxathiane 2,2-dioxide. Molecular formula: 136.16999999999999. Mole weight: C4H8O3S. C1CCS(=O)(=O)OC1. InChI=1S/C4H8O3S/c5-8 (6)4-2-1-3-7-8/h1-4H2. MHYFEEDKONKGEB-UHFFFAOYSA-N. >99.0%(GC). | |
| 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Uses: 1-allyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide is used in the electrochemical characterizations of cyclic ammonium-based ionic liquids with allyl substituents. Group: Battery materials. CAS No. 1059624-23-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-prop-2-enylpyrrolidin-1-ium. Molecular formula: 406.36. Mole weight: C10H16F6N2O4S2. C[N+]1 (CCCC1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H16N. C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3H, 1, 4-8H2, 2H3; /q+1; -1. RXYDHDCXRMFQBC-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Allyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid which can be used to prepare AMIMTFSI-propylene carbonate based electrolyte, with potential application in lithium-ion batteries. It also finds application in alkanes/alkenes separation process. Group: Battery materials. Alternative Names: AMIMTFSI. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.31. 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. 1S/C7H11N2. 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/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. DHMWATGUEVQTIY-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Anthraquinonesulfonic acid sodium salt | 1-Anthraquinonesulfonic acid sodium salt. Group: Battery materials. CAS No. 128-56-3. Product ID: sodium; 9,10-dioxoanthracene-1-sulfonate. Molecular formula: 310.26g/mol. Mole weight: C14H7NaO5S. C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)[O-]. [Na+]. InChI=1S/C14H8O5S. Na/c15-13-8-4-1-2-5-9 (8)14 (16)12-10 (13)6-3-7-11 (12)20 (17, 18)19; /h1-7H, (H, 17, 18, 19); /q; +1/p-1. SDKPSXWGRWWLKR-UHFFFAOYSA-M. >98.0%(LC). | |
| 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-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide | 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide is an ionic liquid that can be used as an electrolyte in ionic liquid dual ion battery and dual-graphite battery. It can also be used as a model ionic liquid in the study of ionic effect on the desulfurization of fuels. Group: Battery materials electronic materials. 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. 1S/C10H22N. C2F6NO4S2/c1-3-4-8-11 (2)9-6-5-7-10-11; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h3-10H2, 1-2H3; /q+1; -1. ZDMWZUAOSLBMEY-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-1-methylpiperidinium Bromide | 1-Butyl-1-methylpiperidinium Bromide. Group: Battery materials electronic materials. Alternative Names: N-Butyl-N-methylpiperidinium bromide, BMPip Br, PIP14 Br. CAS No. 94280-72-5. Product ID: 1-butyl-1-methylpiperidin-1-ium; bromide. Molecular formula: 236.2. Mole weight: C10H22BrN. CCCC[N+]1(CCCCC1)C.[Br-]. 1S/C10H22N. BrH/c1-3-4-8-11(2)9-6-5-7-10-11; /h3-10H2, 1-2H3; 1H/q+1; /p-1. WYABBCZMFVULEF-UHFFFAOYSA-M. >97.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Uses: Energy storage. Group: Battery materials. CAS No. 1057745-51-3. Product ID: bis(fluorosulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 322.39. Mole weight: C9H20F2N2O4S2. CCCC[N+]1(CCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C9H20N. F2NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 1-8(4, 5)3-9(2, 6)7/h3-9H2, 1-2H3; /q+1; -1. RWCIVBBAADOXMK-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid with a wide electrochemical window (5.5V) and high viscosity, making it a useful candidate in electrochemical energy applications. Uses: Surface treatment,energy storage. Group: Battery materials. CAS No. 223437-11-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 422.4. Mole weight: C11H20F6N2O4S2. CCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 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. >98.0%(T). | |
| 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 Trifluoromethanesulfonate | 1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate. Group: Battery materials electronic materials. Alternative Names: 1-Butyl-2,3-dimethylimidazolium Triflate. CAS No. 765910-73-4. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 302.31. Mole weight: C10H17F3N2O3S. CCCCN1C=C[N+](=C1C)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C9H17N2. CHF3O3S/c1-4-5-6-11-8-7-10(3)9(11)2; 2-1(3, 4)8(5, 6)7/h7-8H, 4-6H2, 1-3H3; (H, 5, 6, 7)/q+1; /p-1. KSOGGGZFEJTGPZ-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid. Its ability to solubilize CO2 is more when compared to 1-butyl-3-methylimidazolium dicyanamide. Uses: Energy storage. Group: Battery materials. Alternative Names: BMIMTFSI. 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. >98.0%THPLC. | |
| 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 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 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 Tribromide | 1-Butyl-3-methylimidazolium Tribromide. Group: Battery materials electronic materials. Alternative Names: 1-Butyl-3-methylimidazolium Tribromide, 820965-08-0, ACMC-209pmy, CTK5E9404, ANW-37496, AKOS015832975, AG-L-24542. CAS No. 820965-08-0. Product ID: 1-butyl-3-methylimidazol-3-ium; tribromide. Molecular formula: 378.93. Mole weight: C8H15Br3N2. CCCCN1C=C[N+](=C1)C. CCCCN1C=C[N+](=C1)C. CCCCN1C=C[N+](=C1)C. [Br-]. [Br-]. [Br-]. 1S/3C8H15N2. 3BrH/c3*1-3-4-5-10-7-6-9(2)8-10; ; ; /h3*6-8H, 3-5H2, 1-2H3; 3*1H/q3*+1; ; ; /p-3. ZIGVKCBNILIOBD-UHFFFAOYSA-K. >98.0%(T)(HPLC). | |
| 1-Butyl-3-methylimidazolium Tricyanomethanide | 1-Butyl-3-methylimidazolium Tricyanomethanide. Group: Battery materials. Alternative Names: BMIM TCM, C1C4Im TCM, Im14 TCM. CAS No. 878027-73-7. Product ID: 1-butyl-3-methylimidazol-3-ium; 2,2-dicyanoethenylideneazanide. Molecular formula: 229.29. Mole weight: C12H15N5. CCCCN1C=C[N+](=C1)C. C(=C(C#N)C#N)=[N-]. 1S/C8H15N2. C4N3/c1-3-4-5-10-7-6-9(2)8-10; 5-1-4(2-6)3-7/h6-8H, 3-5H2, 1-2H3; /q+1; -1. YUDSETQBLNHGHF-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium Trifluoroacetate | 1-Butyl-3-methylimidazolium Trifluoroacetate. Uses: 1-butyl-3-methylimidazolium trifluoroacetate is useful for chemical synthesis. Group: Battery materials. Alternative Names: BMIMTFA. CAS No. 174899-94-6. Product ID: 1-butyl-3-methylimidazol-3-ium; 2,2,2-trifluoroacetate. Molecular formula: 252.24. Mole weight: C10H15F3N2O2. CCCCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. 1S/C8H15N2. C2HF3O2/c1-3-4-5-10-7-6-9(2)8-10; 3-2(4, 5)1(6)7/h6-8H, 3-5H2, 1-2H3; (H, 6, 7)/q+1; /p-1. QPDGLRRWSBZCHP-UHFFFAOYSA-M. >97.0%(T). | |
| 1-Butyl-3-methylimidazolium trifluoromethanesulfonate | 1-Butyl-3-methylimidazolium trifluoromethanesulfonate is an aprotic neutral ionic liquid. It can be used as an alternative to lithium perchlorate-diethyl ether mixture in the Diels-Alder reaction. 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: BMIMOtf. CAS No. 174899-66-2. Product ID: 1-butyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 288.29. Mole weight: C9H15F3N2O3S. CCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C8H15N2. CHF3O3S/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3, 4)8(5, 6)7/h6-8H, 3-5H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. FRZPYEHDSAQGAS-UHFFFAOYSA-M. >98.0%(N). | |
| 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate | 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate. Group: Battery materials. Alternative Names: 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 741677-68-9, CTK8B3607, ANW-42801, B3542. CAS No. 741677-68-9. Product ID: 1-butyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular formula: 276.03. Mole weight: C9H15BF6N2. [B-](C(F)(F)F)(F)(F)F. CCCCN1C=C[N+](=C1)C. 1S/C8H15N2. CBF6/c1-3-4-5-10-7-6-9(2)8-10; 3-1(4, 5)2(6, 7)8/h6-8H, 3-5H2, 1-2H3; /q+1; -1. PTBVLMHYOBXNCB-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Butylpyridinium Hexafluorophosphate | 1-Butylpyridinium Hexafluorophosphate. Uses: Cas: 186088-50-6, mf: c9h14f6np, mw: 281.18. Group: Battery materials. Alternative Names: BuPy PF6, N-Butylpyridinium hexafluorophosphate. CAS No. 186088-50-6. Product ID: 1-butylpyridin-1-ium; hexafluorophosphate. Molecular formula: 281.18. Mole weight: C9H14F6NP. CCCC[N+]1=CC=CC=C1. F[P-](F)(F)(F)(F)F. 1S/C9H14N. F6P/c1-2-3-7-10-8-5-4-6-9-10; 1-7(2, 3, 4, 5)6/h4-6, 8-9H, 2-3, 7H2, 1H3; /q+1; -1. CTMFVASPBJWPFC-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Butylpyridinium Tetrafluoroborate | 1-Butylpyridinium Tetrafluoroborate. Uses: Cas: 203389-28-0, mf: c9h14bf4n, mw: 223.02. Group: Battery materials. Alternative Names: BuPy BF4, N-Butylpyridinium tetrafluoroborate. CAS No. 203389-28-0. Product ID: 1-butylpyridin-1-ium; tetrafluoroborate. Molecular formula: 223.02. Mole weight: C9H14BF4N. [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1. 1S/C9H14N. BF4/c1-2-3-7-10-8-5-4-6-9-10; 2-1(3, 4)5/h4-6, 8-9H, 2-3, 7H2, 1H3; /q+1; -1. XLWDQAHXRCBPEE-UHFFFAOYSA-N. >94.0%(N). | |
| 1-butylsulfonic-3-methylimidazolium hydrogensulfate | 1-butylsulfonic-3-methylimidazolium hydrogensulfate. 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: Battery materials. CAS No. 827320-59-2. Product ID: hydrogen sulfate; 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Molecular formula: 316.35184. Mole weight: C8H16N2S2O7. C[N+]1=CN(C=C1)CCCCS(=O)(=O)O. OS(=O)(=O)[O-]. InChI=1S/C8H14N2O3S. H2O4S/c1-9-5-6-10(8-9)4-2-3-7-14(11, 12)13; 1-5(2, 3)4/h5-6, 8H, 2-4, 7H2, 1H3; (H2, 1, 2, 3, 4). IEKJIBPFXKAASL-UHFFFAOYSA-N. ≥98%. | |
| 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide. Uses: 1-decyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide is an organic, ionic liquid solvent used in various reactions, such as those with molybdenum(II) complexes with α-diimines, where it helps control chemoselectivity. Group: Battery materials electronic materials. Alternative Names: 3-decyl-1-methyl-1H-Imidazolium salt with 1, ?1, ?1-trifluoro-N-[ (trifluoromethyl) ?sulfonyl]?methanesulfonamide; 1-decyl-3-methyl-1H-Imidazolium salt with 1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; 1-Decyl-3-methylimidazolium N,N-bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide; 1-Decyl-3-methylimidazolium bis(triflyl)imide; 1-n-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. CAS No. 433337-23-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-decyl-3-methylimidazol-3-ium. Molecular formula: 503.52. Mole weight: C16H27F6N3O4S2. CCCCCCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S / C14H27N2. C2F6NO4S2 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. ZYVGZWFCGPUVSH-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Decyl-3-methylimidazolium Bromide | 1-Decyl-3-methylimidazolium Bromide. 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: Battery materials. Alternative Names: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 188589-32-4. Product ID: 1-decyl-3-methylimidazol-3-ium; bromide. Molecular formula: 303.29. Mole weight: C14H27BrN2. CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. 1S / C14H27N2. BrH / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; / h12-14H, 3-11H2, 1-2H3; 1H / q+1; / p-1. HOISBTKPPVRFDS-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. 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: [C10MIM][BF4]. CAS No. 244193-56-4. Product ID: 1-decyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 310.19. Mole weight: C14H27BF4N2. [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. 1S / C14H27N2. BF4 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 2-1 (3, 4) 5 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. QGUMDWFYJYXDTH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. 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: Battery materials. CAS No. 404001-48-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-dodecyl-3-methylimidazol-3-ium. Molecular formula: 531.5768592. Mole weight: C18H31O4N3S2F. CCCCCCCCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI= 1S / C16H31N2. C2F6NO4S2 / c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14 -17 (2) 16-18; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8 / h14-16H, 3-13H2, 1-2H3; / q + 1; -1. RJCNRVFKCLDBEC-UHFFFAOYSA-N. ≥98%. | |
| 1-Dodecyl-3-methylimidazolium Bromide | 1-Dodecyl-3-methylimidazolium Bromide. Uses: Ionic liquid. Group: Battery materials. Alternative Names: 1-Dodecyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 61546-00-7. Product ID: 1-dodecyl-3-methylimidazol-3-ium; bromide. Molecular formula: 331.34. Mole weight: C16H31BrN2. CCCCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. 1S / C16H31N2. BrH / c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14 -17 (2) 16-18; / h14-16H, 3-13H2, 1-2H3; 1H / q + 1; / p-1. QWLSTCVUGYAKLE-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide is a 1-alkyl-1-methylppiperidinium-based ionic liquid. It is being investigated for its potential use as a battery electrolyte. 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: Electrolyteslithium-ion batteries. Alternative Names: EMPyrr BTA, EMPyrr NTf2, EMPyrr TFSI, EMPyrr BTI, PYR12 TFSI, PY12 TFSI, N-Ethyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223436-99-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-1-methylpyrrolidin-1-ium. Molecular formula: 394.35. Mole weight: (Hill Notation) C9H16F6N2O4S2. CC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H16N. C2F6NO4S2/c1-3-8(2)6-4-5-7-8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-7H2, 1-2H3; /q+1; -1. BRVHCCPVIILNPA-UHFFFAOYSA-N. 99%. | |
| 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide is a 1-alkyl-1-methylppiperidinium-based ionic liquid. It is being investigated for its potential use as a battery electrolyte. 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: Heterocyclic organic compound. Alternative Names: EMPyrr BTA, EMPyrr NTf2, EMPyrr TFSI, EMPyrr BTI, PYR12 TFSI, PY12 TFSI, N-Ethyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223436-99-5. Molecular formula: (Hill Notation) C9H16F6N2O4S2. Mole weight: 394.35. Purity: 0.99. IUPACName: bis(trifluoromethylsulfonyl)azanide;1-ethyl-1-methylpyrrolidin-1-ium. Canonical SMILES: CC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM223436995. | |
| 1-Ethyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Ethyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials electronic materials. CAS No. 174899-90-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-2,3-dimethylimidazol-3-ium. Molecular formula: 405.33. Mole weight: C9H13F6N3O4S2. CCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H13N2. C2F6NO4S2/c1-4-9-6-5-8(3)7(9)2; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-6H, 4H2, 1-3H3; /q+1; -1. XDJYSDBSJWNTQT-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1-Ethyl-2-methylpyridinium Bromide | 1-Ethyl-2-methylpyridinium Bromide. Group: Battery materials. CAS No. 32353-50-7. Product ID: 1-ethyl-2-methylpyridin-1-ium; bromide. Molecular formula: 202.1. Mole weight: C8H12BrN. CC[N+]1=CC=CC=C1C.[Br-]. InChI=1S/C8H12N. BrH/c1-3-9-7-5-4-6-8(9)2; /h4-7H, 3H2, 1-2H3; 1H/q+1; /p-1. QTXZDFXPUPKBJC-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Ethyl-3-(hydroxymethyl)pyridinium Ethyl Sulfate | 1-Ethyl-3-(hydroxymethyl)pyridinium Ethyl Sulfate. Group: Battery materials. Product ID: (1-ethylpyridin-1-ium-3-yl)methanol; ethyl sulfate. Molecular formula: 263.31. Mole weight: C10H17NO5S. CC[N+]1=CC=CC(=C1)CO. CCOS(=O)(=O)[O-]. InChI=1S/C8H12NO. C2H6O4S/c1-2-9-5-3-4-8(6-9)7-10; 1-2-6-7(3, 4)5/h3-6, 10H, 2, 7H2, 1H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. CIWXUAJJMSQGND-UHFFFAOYSA-M. | |
| 1-Ethyl-3-methylimidazolium Acetate | 1-Ethyl-3-methylimidazolium Acetate. Uses: Cas: 143314-17-4, mf: c8h14n2o2, mw: 170.21. Group: Electrolyteslithium-ion batteriesbattery materials. Alternative Names: EMIMAc. CAS No. 143314-17-4. Product ID: 1-ethyl-3-methylimidazol-3-ium; acetate. Molecular formula: 170.21. Mole weight: C8H14N2O2. CCN1C=C[N+](=C1)C.CC(=O)[O-]. 1S/C6H11N2. C2H4O2/c1-3-8-5-4-7(2)6-8; 1-2(3)4/h4-6H, 3H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. XIYUIMLQTKODPS-UHFFFAOYSA-M. >95.0%(T)(HPLC). | |
| 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | ([EMIM][N(Tf)2]) as a non-aqueous solvent, is advantageous over traditional aprotic polar organic solvents in electrochemical investigation of electroactive species since it has low vapor pressure, high thermal stability, good conductivity and a wide electrochemical window. Uses: Surface treatment,energy storage. Group: Battery materials. Alternative Names: EMIMTFSI. CAS No. 174899-82-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 391.30. Mole weight: C8H11F6N3O4S2. CCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C6H11N2. C2F6NO4S2/c1-3-8-5-4-7(2)6-8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-6H, 3H2, 1-2H3; /q+1; -1. LRESCJAINPKJTO-UHFFFAOYSA-N. >98.0%THPLC. | |
| 1-Ethyl-3-methylimidazolium Chloride [for Molten Salt] | 1-Ethyl-3-methylimidazolium Chloride [for Molten Salt]. Group: Battery materials. CAS No. 65039-09-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; chloride. Molecular formula: 146.62g/mol. Mole weight: C6H11ClN2. CCN1C=C[N+](=C1)C.[Cl-]. InChI=1S/C6H11N2. ClH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. BMQZYMYBQZGEEY-UHFFFAOYSA-M. | |
| 1-Ethyl-3-methylimidazolium Hexafluorophosphate [for Molten Salt] | 1-Ethyl-3-methylimidazolium Hexafluorophosphate [for Molten Salt]. Group: Battery materials. CAS No. 155371-19-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 256.13g/mol. Mole weight: C6H11F6N2P. CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI=1S/C6H11N2. F6P/c1-3-8-5-4-7(2)6-8; 1-7(2, 3, 4, 5)6/h4-6H, 3H2, 1-2H3; /q+1; -1. DPDAKOVGQUGTHH-UHFFFAOYSA-N. | |
| 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE | 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE. Uses: Intermediates;electronic materialsintermediates;electronic materials. Group: Battery materials electronic materials. Alternative Names: 1-ethyl-3-methylimidazol-3-ium,4-methylbenzenesulfonate; [emim][tos]; 1-Ethyl-3-methylimidazoliumtosylate [EMIM] [TOS]; 1-Ethyl -3- methyl imidazolium p-Toluene sulfonate (Thisproductisonly availableforsellingdomesticallChemi calbookyinJapan) ; 1-Ethyl-3-methylimidazoliumtosylate, 98%[EMIM][TOS]; 1-Ethyl-3-Methyl-1H-iMidazol-3-iuM4-Methylbenzenesulfonate; 1-ETHYL-3-METHYLIMIDAZOLIUMP-TOLUENESULFONATE; 1-Ethyl-3-MethyliMidazoliuMtosylate [EMIM] [TOS]. CAS No. 328090-25-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; 4-methylbenzenesulfonate. Molecular formula: 282.36. Mole weight: C13H18N2O3S. CCN1C=C[N+](=C1)C. CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI=1S/C7H8O3S. C6H11N2/c1-6-2-4-7(5-3-6)11(8, 9)10; 1-3-8-5-4-7(2)6-8/h2-5H, 1H3, (H, 8, 9, 10); 4-6H, 3H2, 1-2H3/q; +1/p-1. HXMUPILCYSJMLQ-UHFFFAOYSA-M. 99%. | |
| 1-Ethyl-3-Methylimidazolium Tetrachloroferrate(5g) | 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: 1-Ethyl-3-methylimidazol-3-ium; tetrachloroiron(1-). CAS No. 850331-04-3. Pack Sizes: 5 g. Product ID: 1-ethyl-3-methylimidazol-3-ium; tetrachloroiron(1-). Molecular formula: 308.81 g/mol. Mole weight: C6H11Cl4FeN2. CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. InChI=1S/C6H11N2. 4ClH. Fe/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 4*1H; /q+1; +3/p-4. VGSZFQMHQHFXCD-UHFFFAOYSA-J. >98.0%. | |
| 1-Ethyl-3-methylimidazolium Tetrafluoroborate [for Molten Salt] | 1-Ethyl-3-methylimidazolium Tetrafluoroborate [for Molten Salt]. Group: Battery materials. CAS No. 143314-16-3. Product ID: 1-ethyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 197.97g/mol. Mole weight: C6H11BF4N2. [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C. InChI=1S/C6H11N2. BF4/c1-3-8-5-4-7(2)6-8; 2-1(3, 4)5/h4-6H, 3H2, 1-2H3; /q+1; -1. CUNYTRQQXKCRTJ-UHFFFAOYSA-N. | |
| 1-Ethyl-3-methylimidazolium Tricyanomethanide | 1-Ethyl-3-methylimidazolium Tricyanomethanide. Group: Battery materials. Alternative Names: EMIM TCM, C1C2Im TCM, Im12 TCM. CAS No. 666823-18-3. Product ID: 2,2-dicyanoethenylideneazanide; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 201.23. Mole weight: C10H11N5. CCN1C=C[N+](=C1)C.C(=C(C#N)C#N)=[N-]. 1S/C6H11N2.C4N3/c1-3-8-5-4-7(2)6-8; 5-1-4(2-6)3-7/h4-6H, 3H2, 1-2H3; /q+1; -1. SCAQVLGGENTPGK-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Ethyl-3-methylimidazolium Trifluoroacetate | 1-Ethyl-3-methylimidazolium Trifluoroacetate. Uses: Intermediate. Group: Battery materials. Alternative Names: EMIMTFA. CAS No. 174899-65-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; 2,2,2-trifluoroacetate. Molecular formula: 224.18. Mole weight: C8H11F3N2O2. CCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. InChI=1S/C6H11N2. C2HF3O2/c1-3-8-5-4-7(2)6-8; 3-2(4, 5)1(6)7/h4-6H, 3H2, 1-2H3; (H, 6, 7)/q+1; /p-1. JOKVYNJKBRLDAT-UHFFFAOYSA-M. >97.0%(T). | |
| 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate | 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate. Group: Battery materials. Alternative Names: 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 681856-28-0, CTK8B3608, ANW-42802, E0836. CAS No. 681856-28-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular formula: 247.98. Mole weight: C7H11BF6N2. [B-](C(F)(F)F)(F)(F)F. CCN1C=C[N+](=C1)C. 1S/C6H11N2.CBF6/c1-3-8-5-4-7(2)6-8; 3-1(4, 5)2(6, 7)8/h4-6H, 3H2, 1-2H3; /q+1; -1. YTANZWHOSGQGAP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials electronic materials. Alternative Names: E0756, 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide, 841251-37-4. CAS No. 841251-37-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-3-methylpyridin-1-ium. Molecular formula: 402.33. Mole weight: C10H12F6N2O4S2. CC[N+]1=CC=CC (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H12N. C2F6NO4S2/c1-3-9-6-4-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-7H, 3H2, 1-2H3; /q+1; -1. UZIAGXMMNLATPP-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Ethyl-3-methylpyridinium Ethyl Sulfate | 1-Ethyl-3-methylpyridinium Ethyl Sulfate. Group: Battery materials. Alternative Names: 1-Ethyl-3-methylpyridinium Ethyl Sulfate, 872672-50-9, ACMC-209qje, CTK3E7679, ANW-38664, AKOS015856684, AG-H-52144, AB1008385, E0681. CAS No. 872672-50-9. Product ID: 1-ethyl-3-methylpyridin-1-ium; ethyl sulfate. Molecular formula: 247.31. Mole weight: C10H17NO4S. CC[N+]1=CC=CC(=C1)C.CCOS(=O)(=O)[O-]. 1S/C8H12N. C2H6O4S/c1-3-9-6-4-5-8(2)7-9; 1-2-6-7(3, 4)5/h4-7H, 3H2, 1-2H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. ZTLWMUBOQHZKNS-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 1-Ethyl-4-methylpyridinium Bromide | 1-Ethyl-4-methylpyridinium Bromide. Group: Battery materials. CAS No. 32353-49-4. Product ID: 1-ethyl-4-methylpyridin-1-ium; bromide. Molecular formula: 202.10. Mole weight: C8H12BrN. CC[N+]1=CC=C(C=C1)C.[Br-]. InChI=1S/C8H12N. BrH/c1-3-9-6-4-8(2)5-7-9; /h4-7H, 3H2, 1-2H3; 1H/q+1; /p-1. YZBRZOWPIBQUEJ-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-hexadecyl-3-methylimidazolium trifluoromethanesulfonate | 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: Other ionic liquidsbattery additives. CAS No. 404001-54-3. Molecular formula: C21H39N2F3SO3. Mole weight: 456.6061696. Purity: ≥98%. Catalog: ACM404001543. | |
| 1-Hexyl-2,3-dimethylimidazolium Iodide | 1-Hexyl-2,3-dimethylimidazolium Iodide. Group: Battery materials electronic materials. Alternative Names: HDiMIM I, C1C1C6Im I, Im116 I. CAS No. 288627-94-1. Product ID: 1-hexyl-2,3-dimethylimidazol-3-ium; iodide. Molecular formula: 308.21. Mole weight: C11H21IN2. CCCCCCN1C=C[N+](=C1C)C.[I-]. InChI=1S/C11H21N2. HI/c1-4-5-6-7-8-13-10-9-12 (3)11 (13)2; /h9-10H, 4-8H2, 1-3H3; 1H/q+1; /p-1. YYXZQUOJBJOARI-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide | 1-Hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide. Uses: Energy storage. Group: Battery materials electronic materials. CAS No. 382150-50-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-hexyl-3-methylimidazol-3-ium. Molecular formula: 447.42 g/mol. Mole weight: C12H19F6N3O4S2. CCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C10H19N2. C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h8-10H, 3-7H2, 1-2H3; /q+1; -1. RCNFOZUBFOFJKZ-UHFFFAOYSA-N. 99.9%. | |
| 1-Hexyl-3-methylimidazolium Bromide | 1-Hexyl-3-methylimidazolium Bromide. Group: Battery materials. Alternative Names: HMIMBr. CAS No. 85100-78-3. Product ID: 1-hexyl-3-methylimidazol-3-ium; bromide. Molecular formula: 247.18. Mole weight: C10H19BrN2. CCCCCCN1C=C[N+](=C1)C.[Br-]. 1S/C10H19N2. BrH/c1-3-4-5-6-7-12-9-8-11(2)10-12; /h8-10H, 3-7H2, 1-2H3; 1H/q+1; /p-1. BGSUDDILQRFOKZ-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
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