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| Product | Description | |
|---|---|---|
| Methyl trifluoromethanesulfonate | Methyl trifluoromethanesulfonate. Group: other electronic materials. Alternative Names: methyl-triflate; EINECS 206-371-7; Trifluoromethanesulfonic Acid Methyl Ester; Methyltrifluoromethanesulfonate; Methyl Trifluoromethanesulfonate; trifluoromethanesulphonic acid methyl ester; Methyl triflate; Methanesulfonic acid,trifluoro-,methyl ester; Methyl trifluoromethane sulfonate; Methyl trifluoromethanesulphonate. CAS No. 333-27-7. Product ID: methyltrifluoromethanesulfonate. Molecular formula: 164.1. Mole weight: C2< / sub>H3< / sub>F3< / sub>O3< / sub>S. COS(=O)(=O)C(F)(F)F. OIRDBPQYVWXNSJ-UHFFFAOYSA-N. 97%. |  |
| 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate | 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate is an acridinium ester that produces fluorescent 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfate, and other oxidants under alkaline conditions. 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate can be used in chemiluminescent assays, enzyme, antigen, antibody, and hormone immunoassays, and for the detection of oxidants in environmental, biological, and pharmaceutical samples [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 161006-14-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W415108. |  |
| 1-benzyl-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: Functionized ionic liquids. CAS No. 606925-13-7. Purity: 98% min. Catalog: ACM606925137. |  |
| 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-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. Alternative Names: BMIMOtf. CAS No. 174899-66-2. Molecular formula: C9H15F3N2O3S. Mole weight: 288.29. Appearance: Colorless to Yellow to Green clear liquid. Purity: >98.0%(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Canonical SMILES: CCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. Density: 1.2951. Catalog: ACM174899662. | |
| 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-butylsulfonic-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 liquidssulfonic acid functionalized ionic liquidsother imidazolium-based ionic liquids. CAS No. 57414-80-7. Molecular formula: C9H15F3N2O6S2. Mole weight: 368.3504. Purity: 98% min. Catalog: ACM57414807. | |
| 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate | 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate stable to air and water useful for electrochemical purposes (molten salt technique) exhibiting an electrochemical stability window of ≥4 V and being stable to up to 350°C. Uses: Synthesis and catalysis,biotechnology,separation and extraction. Group: Electrolytesbattery materials. Alternative Names: 1-Ethyl-3-methylimidazolium Triflate EMIMOtf. CAS No. 145022-44-2. Product ID: 1-ethyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 260.23. Mole weight: C7H11F3N2O3S. CCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C6H11N2. CHF3O3S/c1-3-8-5-4-7(2)6-8; 2-1(3, 4)8(5, 6)7/h4-6H, 3H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. ZPTRYWVRCNOTAS-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate | 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate stable to air and water useful for electrochemical purposes (molten salt technique) exhibiting an electrochemical stability window of ≥4 V and being stable to up to 350°C. Uses: Synthesis and catalysis,biotechnology,separation and extraction. Group: Imidazolium ionic liquids. Alternative Names: 1-Ethyl-3-methylimidazolium Triflate EMIMOtf. CAS No. 145022-44-2. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. Appearance: Colorless to Light yellow to Light orange clear liquid. Purity: >98.0%(T). IUPACName: 1-ethyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Canonical SMILES: CCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. Density: 1.387 g/mL at 25 °C(lit.). ECNumber: 680-002-1. Catalog: ACM145022442. | |
| 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-3-methylimidazolium Trifluoromethanesulfonate | 1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate. Uses: Synthesis and catalysis,biotechnology,separation and extraction. Group: Battery materials. Alternative Names: 1-Hexyl-3-methylimidazolium Triflate. CAS No. 460345-16-8. Product ID: 1-hexyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 316.33999999999997. Mole weight: C11H19F3N2O3S. CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C10H19N2. CHF3O3S/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 2-1 (3, 4)8 (5, 6)7/h8-10H, 3-7H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. RABFGPMWVQNDHI-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate | Synthesis and catalysis,Biotechnology,Separation and extraction. Group: Heterocyclic organic compound. Alternative Names: 1-Hexyl-3-methylimidazolium Triflate. CAS No. 460345-16-8. Molecular formula: C11H19F3N2O3S. Mole weight: 316.339999999999. Appearance: Light yellow to Yellow to Orange clear liquid. Purity: >98.0%(T)(HPLC). IUPACName: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Canonical SMILES: CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM460345168. | |
| 1-Methyl-3-propyl-1H-imidazoliumammonium bis(1,1,1-trifluoromethanesulfonate) | Heterocyclic Organic Compound. CAS No. 1052102-05-2. Molecular formula: C7H13N2.2CF3O3S.H4N. Purity: 0.96. Catalog: ACM1052102052. | |
| 1-Methylimidazole Trifluoromethanesulfonate | 1-Methylimidazole Trifluoromethanesulfonate. Group: Battery materials. Alternative Names: 1-Methylimidazolium Trifluoromethanesulfonate 1-Methylimidazole Triflate 1-Methylimidazolium Triflate. CAS No. 99257-94-0. Product ID: 1-methyl-1H-imidazol-1-ium; trifluoromethanesulfonate. Molecular formula: 232.18. Mole weight: C5H7F3N2O3S. C[NH+]1C=CN=C1. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C4H6N2.CHF3O3S/c1-6-3-2-5-4-6; 2-1(3, 4)8(5, 6)7/h2-4H, 1H3; (H, 5, 6, 7). QSIFOTQDNVCTTM-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Methylimidazole Trifluoromethanesulfonate, 98% | 1-Methylimidazole Trifluoromethanesulfonate, 98%. Group: Electronic chemicals. CAS No. 99257-94-0. Product ID: 1-methyl-1H-imidazol-1-ium; trifluoromethanesulfonate. Molecular formula: 232.18g/mol. Mole weight: C5H7F3N2O3S. C[NH+]1C=CN=C1. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C4H6N2. CHF3O3S/c1-6-3-2-5-4-6; 2-1(3, 4)8(5, 6)7/h2-4H, 1H3; (H, 5, 6, 7). QSIFOTQDNVCTTM-UHFFFAOYSA-N. | |
| 1-octyl-3-methylimidazolium trifluoromethanesulfonate | 1-octyl-3-methylimidazolium trifluoromethanesulfonate. Group: Battery materials. CAS No. 403842-84-2. Product ID: 1-methyl-3-octylimidazol-1-ium; trifluoromethanesulfonate. Molecular formula: 344.3935296. Mole weight: C13H23N2F3SO3. CCCCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C12H23N2. CHF3O3S/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 2-1 (3, 4)8 (5, 6)7/h10-12H, 3-9H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. BCVMAYRUJBXMAP-UHFFFAOYSA-M. ≥98%. | |
| 1-pentyl-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: Imidazolium ionic liquids. CAS No. 460345-15-7. Molecular formula: C9H17N2.CF3O3S. Mole weight: 302.31. Purity: 98% min. Catalog: ACM460345157. | |
| 1-Vinyl-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 liquids. CAS No. 187387-89-9. Purity: 98% min. Catalog: ACM187387899. | |
| 4-(4-Methylpiperazin-1-yl)cyclohex-1-enyl trifluoromethanesulfonate | Heterocyclic Organic Compound. Alternative Names: 1046793-61-6, 4-(4-methylpiperazin-1-yl)cyclohex-1-enyl trifluoromethanesulfonate, AGN-PC-0CTFL8, AKOS016014927, RL00223, AK-56183, KB-34494, [4-(4-methylpiperazin-1-yl)cyclohexen-1-yl] trifluoromethanesulfonate, 4-(4-Methylpiperazin-1-yl)cyclohex-1-en-1-yl trifluoromethanesulfonate. CAS No. 1046793-61-6. Molecular formula: C12H19F3N2O3S. Mole weight: 328.351070 [g/mol]. Purity: 0.96. IUPACName: [4-(4-methylpiperazin-1-yl)cyclohexen-1-yl] trifluoromethanesulfonate. Catalog: ACM1046793616. | |
| Amitriptyline Triisopropyl-N-β-D-Glucuronide Methyl Ester Trifluoromethanesulfonate | Amitriptyline Triisopropyl-N-β-D-Glucuronide Methyl Ester Trifluoromethanesulfonate is a metabolite of Amitriptyline, a tricyclic antidepressant used to treat a number of mental disorders including anxiety, psychosis, attention deficit hyperactivity disorder and bipolar disorder. CAS No. 1207167-94-9. Molecular formula: C40H52F3NO12S. Mole weight: 827.9. |  |
| Methyltrioctylammonium trifluoromethanesulfonate | Heterocyclic Organic Compound. Alternative Names: METHYLTRIOCTYLAMMONIUM TRIFLUOROMETHANESULFONATE; METHYLTRIOCTYLAMMONIUM TRIFLUOROMETHYLSULFONATE. CAS No. 121107-18-4. Molecular formula: C26H54F3NO3S. Mole weight: 517.77. Catalog: ACM121107184. | |
| (s)-2-(diethoxy(methoxymethyl)silyl)-9-mesityl-10-methyl-7-(triethoxysilyl)acridin-10-iumtrifluoromethanesulfonate | Acridines Catalyst. CAS No. 1261648-50-3. Molecular formula: C36H50F3NO9SSi2. Mole weight: 786.02. Purity: 95%+. IUPACName: Triethoxy-[10-methyl-7-triethoxysilyl-9-(2,4,6-trimethylphenyl)acridin-10-ium-2-yl]silane;trifluoromethanesulfonate. Canonical SMILES: CCO[Si] (C1=CC2=C (C=C1)[N+] (=C3C=CC (=CC3=C2C4=C (C=C (C=C4C)C)C)[Si] (OCC) (OCC)OCC)C) (OCC)OCC. C (F) (F) (F)S (=O) (=O)[O-]. Catalog: ACM1261648503. | |
| Se- (trifluoromethyl) dibenzoselenophenium trifluoromethanesulfonate | Heterocyclic Organic Compound. Alternative Names: SE- (TRIFLUOROMETHYL) DIBENZOSELENOPHENIUM TRIFLUOROMETHANESULFONATE; SE- (TRIFLUOROMETHYL) DIBENZOSELENOPHENIUM TRIFLUOROMETHANESULPHONATE; Trifluoro methyl dibenzoselenophenium trifluoromethanesulfonate. CAS No. 129922-33-4. Molecular formula: C14H8F6O3SSe. Mole weight: 449.23. Catalog: ACM129922334. | |
| Trimethylsilyl trifluoromethanesulfonate | Trimethylsilyl trifluoromethanesulfonate. Group: other electronic materials. Alternative Names: TMS triflate, TMSOTf, Trifluoromethanesulfonic acid trimethylsilylester. CAS No. 27607-77-8. Pack Sizes: 10 g; 100 g. Product ID: tri methyl silyltrifluoromethanesulfonate. Molecular formula: 222.26. Mole weight: C4H9F3O3SSi. C[Si](C)(C)OS(=O)(=O)C(F)(F)F. FTVLMFQEYACZNP-UHFFFAOYSA-N. 99%. | |
| 1,1'-Carbonylbis(3-methylimidazolium)triflate | Heterocyclic Organic Compound. Alternative Names: 1,1'-Carbonylbis[3-methyl-1H-imidazolium 1,1,1-Trifluoromethanesulfonate. CAS No. 120418-31-7. Molecular formula: C11H12F6N4O7S2. Mole weight: 490.3568. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: bis(3-methylimidazol-3-ium-1-yl)methanone; trifluoromethanesulfonate. Canonical SMILES: C[N+]1=CN(C=C1)C(=O)N2C=C[N+](=C2)C. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM120418317. | |
| 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose is a structural formulation commonly used in antiviral drugs. This intricately conceived formation invaluably aids in fashioning nucleoside resemblances for combatting insidious viral invaders such as HIV or Hepatitis C. Synonyms: [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate; NSC714888; SCHEMBL16271001; DTXSID80912738; NSC-714888; 1, 3, 5-Tri-O-benzoyl-2-O- (trifluoromethanesulfonyl) pentofuranose; alpha-D-ribofuranose,3,5-tribenzoate~ 2-(trifluoromethanesulfonate). CAS No. 97614-41-0. Molecular formula: C27H21F3O10S. Mole weight: 594.51. | |
| 1-Hexyl-3-Methylimidazolium Trifluoromethansulfonate | 1-Hexyl-3-Methylimidazolium Trifluoromethansulfonate. Uses: Cas: 460345-16-8, mf: c11h19f3n2o3s, mw: 316.34. Group: Electrolytes. CAS No. 460345-16-8. Product ID: 1-hexyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 316.34. Mole weight: C11H19F3N2O3S. CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C10H19N2. CHF3O3S/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 2-1 (3, 4)8 (5, 6)7/h8-10H, 3-7H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. RABFGPMWVQNDHI-UHFFFAOYSA-M. 0.95. | |
| 2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct | Heterocyclic Organic Compound. Alternative Names: 1, 2-Dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. CAS No. 126949-63-1. Molecular formula: C28H39F6MoNO8S2. Mole weight: 791.7. Appearance: Powder. Purity: 0.98. IUPACName: 1, 2-dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo+2]=CC (C) (C)C2=CC=CC=C2. COCCOC. C (F) (F) (F)S (=O) (=O)[O-]. C (F) (F) (F)S (=O) (=O)[O-]. Catalog: ACM126949631-1. | |
| 2-Methyl-5-pyridinetrifluoromethanesulf& | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-5-pyridyl triflate, 2-Methyl-5-pyridinetrifluoromethanesulfonate, AGN-PC-001RKE, 648485_ALDRICH, I14-105492, Methanesulfonic acid, trifluoro-, 6-methyl-3-pyridinyl ester, 111770-91-3. CAS No. 111770-91-3. Molecular formula: C7H6F3NO3S. Mole weight: 241.19. Purity: 0.96. IUPACName: (6-methylpyridin-3-yl) trifluoromethanesulfonate. Canonical SMILES: CC1=NC=C(C=C1)OS(=O)(=O)C(F)(F)F. Density: 1.412 g/mL at 25ºC(lit.). Catalog: ACM111770913. | |
| 3,3,3-Trifluoropropen-1-yl phenyl tolyl sulfonium triflate | Heterocyclic Organic Compound. Alternative Names: 1228046-58-9, AKOS015950445, RP07919, FT-0685914, 3,3,3-Trifluoropropen-1-yl phenyl tolyl sulfonium triflate, (4-methylphenyl)(phenyl)[(1E)-3,3,3-trifluoroprop-1-en-1-yl]sulfanium triflate. CAS No. 1228046-58-9. Molecular formula: C17H14F6O3S2. Mole weight: 444.42. Purity: 0.96. IUPACName: (4-methylphenyl)-phenyl-[(E)-3, 3, 3-trifluoroprop-1-enyl]sulfanium; trifluoromethanesulfonate. Canonical SMILES: CC1=CC=C (C=C1)[S+] (C=CC (F) (F)F)C2=CC=CC=C2. C (F) (F) (F)S (=O) (=O)[O-]. Catalog: ACM1228046589. | |
| (4-Methylthiophenyl)methyl phenyl sulf& | (4-Methylthiophenyl)methyl phenyl sulf&. Group: Self assembly and lithography. Alternative Names: (4-METHYLTHIOPHENYL)METHYL PHENYL SULF&; (4-METHYLTHIOPHENYL)METHYLPHENYL SULFONI. CAS No. 187868-29-7. Product ID: methyl- (4-methylsulfanylphenyl) -phenylsulfanium; trifluoromethanesulfonate. Molecular formula: 396.5g/mol. Mole weight: C15H15F3O3S3. CSC1=CC=C(C=C1)[S+](C)C2=CC=CC=C2. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C14H15S2. CHF3O3S/c1-15-12-8-10-14 (11-9-12)16 (2)13-6-4-3-5-7-13; 2-1 (3, 4)8 (5, 6)7/h3-11H, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. OEMQHKIRYKSFQC-UHFFFAOYSA-M. | |
| [Bis(pyrazol-1-yl)(acetimino)hydridoborato](p-cymene)ruthenium(II) trifluoromethanesulfonate | Dual site catalyst for the mild, selective nitrile reduction. Group: Ruthenium catalysts. Alternative Names: 3-Methyl-6-propan-2-ylcyclohexa-1,4-diene. CAS No. 1607436-49-6. Molecular formula: C19H26BF3N5O3RuS. Mole weight: 573.4. Appearance: Yellow powder. Purity: 0.98. IUPACName: di(pyrazol-1-yl)boron; ethanimine; 3-methyl-6-propan-2-ylcyclohexa-1, 4-diene; ruthenium(2+); trifluoromethanesulfonate. Canonical SMILES: [B](N1C=CC=N1)N2C=CC=N2. C[C]=N. CC1C=CC(C=C1)C(C)C. C(F)(F)(F)S(=O)(=O)[O-]. [Ru+2]. Catalog: ACM1607436496-1. | |
| GMC 1-169 | GMC 1-169 is an atypical antipsychotic devoid of muscarinic activity. Uses: Atypical antipsychotic. Synonyms: [6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate. Grades: 99%. CAS No. 183140-97-8. Molecular formula: C19H19F3N4O3S. Mole weight: 440.44. | |
| GMC 2-83 | GMC 2-83 is an atypical antipsychotic without muscarinic activity. Uses: Atypical antipsychotic. Synonyms: [6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-8-yl] trifluoromethanesulfonate. Grades: 99%. CAS No. 183140-98-9. Molecular formula: C19H18F3N3O4S. Mole weight: 441.42. | |
| GMC 61-39 | GMC 61-39 is a clozapine-like atypical antipsychotic. Uses: Atypical antipsychotic. Synonyms: [3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate. Grades: 98%. CAS No. 234113-94-1. Molecular formula: C19H18ClF3N4O3S. Mole weight: 474.88. | |
| Methanesulfonic Acid, 1,1,1-Trifluoro-, 6-[(1-Methylethyl)Thio]-1,3-Dioxo-1H-Benz[De]Isoquinolin-2(3H)-Yl Ester | Light-yellow powder; Strong acid (triflic acid) generation. Group: Photoacid generators. Alternative Names: 6-[(1-Methylethyl)Thio]-1,3-Dioxo-1H-Benz[De]Isoquinolin-2(3H)-Yl 1,1,1-Trifluoromethanesulfonate. CAS No. 1887001-94-6. Molecular formula: C16H12F3NO5S2. Mole weight: 419.4. Catalog: PR1887001946. | |
| (tert-Butoxycarbonylmethoxyphenyl) diphenylsulfonium triflate | (tert-Butoxycarbonylmethoxyphenyl) diphenylsulfonium triflate. Group: Self assembly and lithography. Alternative Names: TERT-BUTYL (4- (DIPHENYL)SULFONIUM)PHENOXYACETATE TRIFLATE; (TERT-BUTOXYCARBONYLMETHOXYPHENYL) DIPHENYLSULFONIUM TRIFLATE; (TERT-BUTOXYCARBONYLMETHOXYPHENYL) DIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE; T-BUTYL 2-[4-(DIPHENYLSULPHONIUM)PHENOXY] ACETATE, TRIFLAT. CAS No. 180801-55-2. Product ID: [4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 542.6g/mol. Mole weight: C25H25F3O6S2. CC (C) (C)OC (=O)COC1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C24H25O3S. CHF3O3S/c1-24 (2, 3) 27-23 (25) 18-26-19-14-16-22 (17-15-19) 28 (20-10-6-4-7-11-20) 21-12-8-5-9-13-21; 2-1 (3, 4) 8 (5, 6) 7/h4-17H, 18H2, 1-3H3; (H, 5, 6, 7) /q+1; /p-1. KMJCYKNSIKZQFX-UHFFFAOYSA-M. | |
| Tri-p-tolylsulfonium Triflate | Heterocyclic Organic Compound. Alternative Names: Tri-p-tolylsulfonium Trifluoromethanesulfonate, 127820-38-6, ACMC-209bcy, Tri-p-tolylsulfonium Triflate, CTK8A9948, ANW-18992, AKOS015853045, T2042, Tris(4-methylphenyl)sulfonium Trifluoromethanesulfonate. CAS No. 127820-38-6. Molecular formula: MFCD06797188. Mole weight: 454.53. Purity: >95.0%(LC)(T). IUPACName: trifluoromethanesulfonate;tris(4-methylphenyl)sulfanium. Canonical SMILES: CC1=CC=C (C=C1)[S+] (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. C (F) (F) (F)S (=O) (=O)[O-]. Catalog: ACM127820386. | |
| Tri-p-tolylsulfonium Trifluoromethanesulfonate | Tri-p-tolylsulfonium Trifluoromethanesulfonate. Group: Polymerization initiatorspolymerization reagents. CAS No. 127820-38-6. Product ID: trifluoromethanesulfonate; tris(4-methylphenyl)sulfanium. Molecular formula: 454.5g/mol. Mole weight: C22H21F3O3S2. CC1=CC=C (C=C1)[S+] (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C21H21S. CHF3O3S/c1-16-4-10-19 (11-5-16)22 (20-12-6-17 (2)7-13-20)21-14-8-18 (3)9-15-21; 2-1 (3, 4)8 (5, 6)7/h4-15H, 1-3H3; (H, 5, 6, 7)/q+1; /p-1. ZZJNLOGMYQURDL-UHFFFAOYSA-M. | |
| Tri-p-tolylsulfonium Trifluoromethanesulfonate, ≥95% | Tri-p-tolylsulfonium Trifluoromethanesulfonate, ≥95%. Group: Polymerization initiators. CAS No. 127820-38-6. Product ID: trifluoromethanesulfonate; tris(4-methylphenyl)sulfanium. Molecular formula: 454.5g/mol. Mole weight: C22H21F3O3S2. CC1=CC=C (C=C1)[S+] (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C21H21S. CHF3O3S/c1-16-4-10-19 (11-5-16)22 (20-12-6-17 (2)7-13-20)21-14-8-18 (3)9-15-21; 2-1 (3, 4)8 (5, 6)7/h4-15H, 1-3H3; (H, 5, 6, 7)/q+1; /p-1. ZZJNLOGMYQURDL-UHFFFAOYSA-M. | |
| Tri-t-butylphosphonium trifluoromethanesulfonate,99% stabiphos t | Heterocyclic Organic Compound. Alternative Names: 2-Cyclohexyl-2-methylbutane; p-t-Amyl cyclohexane; PtBu3*F3CSO3H; cis-4-tert-amylcyclohexane; tert-Pentyl-cyclohexan; 4-t-pentylcyclohexane; 2-Methyl-2-cyclohexylbutane; tert-AMYLCYCLOHEXANE; tert-Pentylcyclohexane; Cyclohexane,tert-pentyl; tri-tert-butyl. CAS No. 1106696-25-6. Molecular formula: [(C4H9)3PH]+CF3SO3-. Mole weight: 352.4. Purity: 0.96. IUPACName: Tri-t-butylphosphonium trifluoromethanesulfonate, 99% Stabiphos T. Catalog: ACM1106696256. | |
| 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 BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | Ionic liquid. 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. Molecular formula: C8H11F6N3O5S2. Mole weight: 407.31. Appearance: Colorless to light yellow liquid. Purity: 0.99. IUPACName: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Canonical SMILES: C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM174899866. | |
| 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 bis((trifluoromethyl)sulfonyl)imide | chemical intermediate. Group: Imidazolium ionic liquids. 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. Molecular formula: C7H9O4N3S2F6. Mole weight: 377.2844792. Appearance: powder. Purity: ≥98%. IUPACName: bis(trifluoromethylsulfonyl)azanide; 1, 3-dimethylimidazol-1-ium. Canonical SMILES: CN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM174899811. | |
| 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide is used in the electrochemical characterizations of cyclic Ammonium-based Ionic Liquids with allyl substituents. Group: Pyrrolidinium salts. CAS No. 1059624-23-5. Molecular formula: C10H16F6N2O4S2. Mole weight: 406.36. Appearance: Colorless to Light yellow clear liquid. Purity: >98.0%(T). IUPACName: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-prop-2-enylpyrrolidin-1-ium. Canonical SMILES: C[N+]1 (CCCC1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM1059624235. | |
| 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-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 bis(trifluoromethylsulfonyl)imide | Ionic liquid. Group: Heterocyclic organic compound. Alternative Names: AMIMNTF2; 1-Allyl-3- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide; 1-allyl-3-i methyl imidazoliumbis [ (trifluoro methyl ) sulfonyl] imide; 1-Allyl-3- methyl imidazoliumbis (trifluChemicalbookoro methyl sulfonyl) imide; 1-Allyl-3- methyl imidazoliumBis (trifluoromethanesulfonyl) imide; bis (trifluoro methyl sulfonyl) azanide: 1- methyl -3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Molecular formula: C9H11F6N3O4S2. Mole weight: 403.322. Appearance: Colorless to light yellow liquid. Purity: 0.99. IUPACName: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-prop-2-enylimidazol-1-ium. Canonical SMILES: C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Density: 1.494 (29°C). Catalog: ACM655249879. | |
| 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene | 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Group: Polymerization initiatorspolymerization reagents. Alternative Names: ZINC100016086; ACMC-209jew; 405074-81-9; 2, 3, 4, 5, 6-Pentafluorophenylbis (trifluoromethanesulfonyl)methane; alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene; STL555982; AKOS017344810; (Pentafluorophenyl)bis (trifluoromesyl)methane; I14-100769; RLLDXJXYMKTGPV-UHFFFAOYSA-N. CAS No. 405074-81-9. Product ID: 1-[bis (trifluoromethylsulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Molecular formula: 446.205g/mol. Mole weight: C9HF11O4S2. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. InChI=1S/C9HF11O4S2/c10-2-1 (3 (11)5 (13)6 (14)4 (2)12)7 (25 (21, 22)8 (15, 16)17)26 (23, 24)9 (18, 19)20/h7H. RLLDXJXYMKTGPV-UHFFFAOYSA-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-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-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-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-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-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-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-Methyl-1-(2-methoxyethyl)pyrrolidinium bis(trifluoromethanesulfonyl)imide | Energy storage. Group: Other ionic liquids. CAS No. 757240-24-7. Molecular formula: C10H18N2S2O5F6. Mole weight: 424,38 g/mol. Purity: 99,9%. Catalog: ACM757240247. | |
| 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. Alternative Names: 1-Amyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. CAS No. 380497-17-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-pentylpyrrolidin-1-ium. Molecular formula: 436.43. Mole weight: C12H22F6N2O4S2. CCCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C10H22N. C2F6NO4S2/c1-3-4-5-8-11 (2)9-6-7-10-11; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h3-10H2, 1-2H3; /q+1; -1. UODQEMVTULZGKO-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Methyl-3-(4-sulfobutyl)imidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-(4-sulfobutyl)imidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 909390-59-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Molecular formula: 499.41. Mole weight: C10H15F6N3O7S3. C[N+]1=CN (C=C1)CCCCS (=O) (=O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H14N2O3S. C2F6NO4S2/c1-9-5-6-10 (8-9)4-2-3-7-14 (11, 12)13; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-6, 8H, 2-4, 7H2, 1H3; /q; -1/p+1. PXYKADKIWNXJNF-UHFFFAOYSA-O. >95.0%(T). | |
| 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 216299-72-8. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-propylimidazol-1-ium. Molecular formula: 405.33. Mole weight: C9H13F6N3O4S2. CCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H13N2. C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-7H, 3-4H2, 1-2H3; /q+1; -1. CDWUIWLQQDTHRA-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 742086-10-8. Product ID: 1-methylpyridin-1-ium; 1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide. Molecular formula: 374.27. Mole weight: C8H8F6N2O4S2. C[N+]1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)NS (=O) (=O)C (F) (F)F. InChI=1S/C6H8N. C2HF6NO4S2/c1-7-5-3-2-4-6-7; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-6H, 1H3; 9H/q+1. YVRSRPOKULOYIQ-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3',5'-Di-O-acetyl-2-fluoro-2'-O-trifluoromethanesulfonyladenosine | 3',5'-Di-O-acetyl-2-fluoro-2'-O-trifluoromethanesulfonyladenosine is a remarkably powerful biomedical compound, serving as a tool for biochemical investigation to facilitate the exploration of nucleotide analogues and their consequential impact on intricate cellular mechanisms. Synonyms: [(2R,3R,4R,5R)-3-acetyloxy-5-(6-amino-2-fluoropurin-9-yl)-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl acetate. CAS No. 161109-76-8. Molecular formula: C15H15F4N5O8S. Mole weight: 501.37. | |
| Bis (trifluoromethanesulfonyl) methyltetrafluorophenyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.9-1.2mmol/g) | Bis (trifluoromethanesulfonyl) methyltetrafluorophenyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.9-1.2mmol/g). Group: Polystyrene (ps). | |
| CP-199330 | CP-199330, a chromen derivative, has been found to be a Leukotriene D4 receptor antagonist that was once studied against asthma by Pfizer. Synonyms: CP-199330; CP 199330; CP199330; UNII-V4WYK6T8QA; CHEMBL96206; V4WYK6T8QA; SCHEMBL8890632; BDBM50081532; N-[3-[[(3R,4R)-6-[(7-chloroquinolin-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-chromen-3-yl]methyl]-4-methoxyphenyl]-1,1,1-trifluoromethanesulfonamide. Grades: 98%. CAS No. 158102-92-2. Molecular formula: C28H24ClF3N2O6S. Mole weight: 609.01. | |
| 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 | 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: Heterocyclic organic compound. Alternative Names: N, N-Diethyl-N-methyl-N- (2-methoxyethyl)ammoniumbis (trifluoromethanesulfonyl)imide. CAS No. 464927-84-2. Molecular formula: C10H20F6N2O5S2. Mole weight: 426.4. Purity: ≥98.5%(qNMR). IUPACName: bis(trifluoromethylsulfonyl)azanide; diethyl-(2-methoxyethyl)-methylazanium. Canonical SMILES: CC[N+] (C) (CC)CCOC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM464927842. | |
| 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. | |
| Methyl 2,3,6-tri-O-benzoyl-4-O-trifluoromethanesulfonyl-a-D-galactopyranoside | Methyl 2,3,6-tri-O-benzoyl-4-O-trifluoromethanesulfonyl-α-D-galactopyranoside, known for its intricate molecular structure, serves as a pivotal chemical entity extensively employed within the biomedical sector. An indispensable component, it plays a vital role as an initial building block for the meticulous synthesis of compounds indispensable to the advancement of pharmaceuticals and biomedicine research. CAS No. 79580-70-4. Molecular formula: C29H25F3O11S. Mole weight: 638.56. | |
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