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| Product | Description | |
|---|---|---|
| Ammonium trifluoromethanesulfonate | 99%. Group: Biosensing and bioimaging. |  |
| Ammonium trifluoromethanesulfonate | Ammonium trifluoromethanesulfonate. Group: Electrolytes other electronic materials. Alternative Names: Ammonium triflate. CAS No. 38542-94-8. Product ID: Azanium; trifluoromethanesulfonate. Molecular formula: 167.11. Mole weight: CH4< / sub>F3< / sub>NO3< / sub>S. C(F)(F)(F)S(=O)(=O)[O-].[NH4+]. InChI=1S/CHF3O3S.H3N/c2-1(3, 4)8(5, 6)7;/h(H, 5, 6, 7);1H3. BMWDUGHMODRTLU-UHFFFAOYSA-N. 99%+. |  |
| Tetraethylammonium trifluoromethanesulfonate | Nonoxidizing supporting electrolyte. Uses: Tetraethylammonium trifluoromethanesulfonate is a non-oxidizing supporting electrolyte. Group: Electrolytes. Alternative Names: Trifluoromethane sulfonicacidtetraethyl Ammonium salt. CAS No. 35895-69-3. Product ID: tetraethylazanium; trifluoromethanesulfonate. Molecular formula: 279.32. Mole weight: Linear Formula (C2H5)4N(CF3SO3). CC[N+](CC)(CC)CC. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C8H20N.CHF3O3S/c1-5-9(6-2, 7-3)8-4;2-1(3, 4)8(5, 6)7/h5-8H2, 1-4H3;(H, 5, 6, 7)/q+1;/p-1. PUZYNDBTWXJXKN-UHFFFAOYSA-M. ≥98.0%(T). | |
| 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-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). | |
| Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide | Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid (RTIL), which shows high CO2 solubility. It can be used to develop a polymeric gel electrolyte system that shows magnesium ion (Mg2+) mobility. Group: Electrolytes. Alternative Names: N, N-Diethyl-N-methyl-N- (2-methoxyethyl)ammoniumbis (trifluoromethanesulfonyl)imide. CAS No. 464927-84-2. Product ID: bis(trifluoromethylsulfonyl)azanide; diethyl-(2-methoxyethyl)-methylazanium. Molecular formula: 426.4. Mole weight: C10H20F6N2O5S2. CC[N+] (C) (CC)CCOC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H20NO.C2F6NO4S2/c1-5-9(3, 6-2)7-8-10-4;3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-8H2, 1-4H3;/q+1;-1. WUFQNPMBKMKEHN-UHFFFAOYSA-N. ≥98.5%(qNMR). | |
| Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide | Synonyms: N,N-Diethyl-N-methyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide. CAS No. 464927-84-2. Molecular formula: C10H20F6N2O5S2. Mole weight: 426.40. |  |
| Ethyl(dimethyl)(2-phenylethyl)ammonium Bis(trifluoromethanesulfonyl)imide | Ethyl(dimethyl)(2-phenylethyl)ammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. Alternative Names: Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide. CAS No. 1804970-28-2. Product ID: bis(trifluoromethylsulfonyl)azanide; ethyl-dimethyl-(2-phenylethyl)azanium. Molecular formula: 458.43. Mole weight: C14H20F6N2O4S2. CC[N+] (C) (C)CCC1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C12H20N.C2F6NO4S2/c1-4-13(2, 3)11-10-12-8-6-5-7-9-12;3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-9H, 4, 10-11H2, 1-3H3;/q+1;-1. XVNMSYLRWLNKMT-UHFFFAOYSA-N. >98.0%(T). | |
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