Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide | 1-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide is used in the electrochemical characterizations of cyclic ammonium based ionic liquids with allyl substituents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1059624-23-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H16N; (C2F6NO4S2), Molecular Weight: 126.2228015. US Biological Life Sciences. |  Worldwide |
| 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). |  |
| Azone | Azone. CAS No. 59227-89-3. Product ID: PE-0623. Molecular formula: C18H35NO. Mole weight: 281.48. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0623; Azone; Surfactant; C18H35NO; 59227-89-3. UNII: NA. Chemical Name: 1-dodecyl azocyclic heptanone 2-ketone. Grade: Pharmceutical Excipients. Administration route: Administration by injection, oral administration, percutaneous administration, vaginal administration. Dosage Form: injection, oral, percutaneous , vaginal preparations. Stability and Storage Conditions: It is stable to heat, but not to acid and base. Other functional components in the formula may separate oil from water. Source and Preparation: It is prepared by the reaction of bromododecane with caprolactam in the presence of strong bases such as metallic sodium and sodium hydroxide, or in the condition of phase transfer catalysis of quaternary ammonium salts. Applications: Azone, as an efficient skin penetration enhancer and a new type of non-ionic surfactant, has been widely applied in the fields of medicine, daily chemical, pesticide, printing and dyeing, chemical fiber, leather and so on. Safety: When the concentration is less than 50%, it has no irritation to the skin. It is a non-toxic, safe and efficient transdermal absorption promoter. |  |
| Benzyltriethylammonium chloride | 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: Ammonium ionic liquids. Alternative Names: BTEAC. CAS No. 56-37-1. Molecular formula: C13H22ClN. Mole weight: 227.77. Purity: 0.99. IUPACName: benzyl(triethyl)azanium;chloride. Canonical SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]. ECNumber: 200-270-1. Catalog: ACM56371-4. | |
| Benzyltriethylammonium Tetrafluoroborate | Benzyltriethylammonium Tetrafluoroborate is used as a key intermediate in the preparation of Ammonium-based Ionic Liquids-based ionic liquids. Group: Heterocyclic organic compound. Alternative Names: N-Benzyl-N,N-diethylethanaminium tetrafluoroborate; Triethyl-(phenylmethyl)ammonium tetrafluoroborate; Benzyl Triethylammonium Tetrafluoroborate. CAS No. 77794-93-5. Molecular formula: C13H22N BF 4?. Mole weight: 192.328681. Catalog: ACM77794935. | |
| BENZYLTRIMETHYLAMMONIUM CHLORIDE, 60%AQUEOUS SOLUTION | Solvent for cellulose, gelling inhibitor in polyester resins, intermediate. Group: Ammonium ionic liquids. Alternative Names: CAS-56-93-9; F8880-1007; ACMC-209lv0; Tmbac; BCP24461; EC 200-300-3; ST51046799; benzyltrimethyl-ammonium chloride; AN-23571; Tox21_303260. CAS No. 56-93-9. Molecular formula: C10H16ClN. Mole weight: 185.695g/mol. IUPACName: benzyl(trimethyl)azanium;chloride. Canonical SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Cl-]. Density: 1.07 at 68 ° F (USCG, 1999);1.07 @ 20 deg C/20 deg C. ECNumber: 200-300-3. Catalog: ACM56939. | |
| 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. | |
| Dodecyltrimethylammonium bromide | Dodecyltrimethylammonium Bromide is a quaternary ammonium salt useful as paint strippers, foaming stabilizers, and bactericidal lotions. Group: Ammonium ionic liquids. Alternative Names: n-Dodecyl trimethylammonium bromide; N,N,N-trimethyl-1-dodecanaminium bromide. CAS No. 1119-94-4. Molecular formula: C15H34BrN. Mole weight: 308.34. Appearance: White crystal powder. Purity: 0.99. IUPACName: dodecyl(trimethyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 214-290-3. Catalog: ACM1119944. | |
| Dodecyltrimethylammonium chloride | Dodecyltrimethylammonium chloride belongs to quaternary ammonium salts,it is useful as paint strippers, foaming stabilizers, and bactericidal lotions. Group: Ammonium ionic liquids. Alternative Names: Laurtrimonium chloride; Lauryl trimethy. CAS No. 112-00-5. Molecular formula: C15H34ClN. Mole weight: 263.89. Appearance: White solid. Purity: 0.99. IUPACName: dodecyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]. ECNumber: 203-927-0. Catalog: ACM112005. | |
| Ethylammonium nitrate | 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: Ammonium-based ionic liquidsother ionic liquids. Alternative Names: EAN. CAS No. 22113-86-6. Molecular formula: C2H9N2O3. Mole weight: 108.11 g/mol. Purity: > 97.0 %. Density: 1.21 g/cm³. Catalog: ACM22113866. | |
| Hexadecyltrimethylammonium bis(trifluoromethylsulfonyl)imide | Ammonium-Based Ionic Liquids. Alternative Names: N111(16) BTA, N111(16) NTf2, N111(16) TFSI, N111(16) BTI. CAS No. 1031250-01-7. Molecular formula: C21H42F6N2O4S2. Mole weight: 564.69. Catalog: ACM1031250017. | |
| N-Ethyl-N-methyl-N-propylammonium perfluorobutanesulfonate | Ammonium-Based Ionic LiquidsDye-sensitized Solar Cell. Alternative Names: N123 PFBS, N-Ethyl-N-methyl-N-propylammonium nonafluorobutanesulfonate, N-Ethyl-N-methyl-N-propylammonium nonaflate, 1-Ethyl-1-methyl-1-propylammonium perfluorobutanesulfonate. CAS No. 1186599-90-5. Molecular formula: C10H16F9NO3S. Mole weight: 401.07. Catalog: ACM1186599905. | |
| Octadearyl dimethyl ammonium chloride | 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: Ammonium ionic liquids. CAS No. 112-03-8. Molecular formula: C21H46N.Cl. Mole weight: 348.05. Purity: 98% min. ECNumber: 203-929-1. Catalog: ACM112038. | |
| Tetrabutylammonium bromide | Tetrabutylammonium bromide (TBAB) is a quaternary ammonium compound. It is the most widely used phase transfer catalyst. Its interfacial properties have been studied in case of hydroxide initiated reactions. This may be applied in understanding the mechanism of phase transfer reactions. TBAB is reported to decrease retention time and remove peak tailing by acting as an ion pair reagent during the chromatographic analysis of quaternary ammonium compounds. In the molten state TBAB behaves like an ionic liquid which is a promising green alternative to organic solvents in organic synthesis. Its molar heat capacity, entropy and free energy function have been determined. 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: TBAB. CAS No. 1643-19-2. Molecular formula: C16H36BrN. Mole weight: 322.37. Appearance: White to off white crystalline powder. Purity: 0.99. IUPACName: tetrabutylazanium;bromide. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]. Density: 1.039 g/mL at 25°C. ECNumber: 216-699-2. Catalog: ACM1643192-3. | |
| Tetrabutylammonium bromide | Tetrabutylammonium bromide (TBAB) is a quaternary ammonium compound. It is the most widely used phase transfer catalyst. Its interfacial properties have been studied in case of hydroxide initiated reactions. This may be applied in understanding the mechanism of phase transfer reactions. TBAB is reported to decrease retention time and remove peak tailing by acting as an ion pair reagent during the chromatographic analysis of quaternary ammonium compounds. In the molten state TBAB behaves like an ionic liquid which is a promising green alternative to organic solvents in organic synthesis. Its molar heat capacity, entropy and free energy function have been determined. 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: TBAB. CAS No. 1643-19-2. Pack Sizes: 25 kg/DRUMS. Product ID: tetrabutylazanium; bromide. Molecular formula: 322.37. Mole weight: C16H36BrN. CCCC[N+](CCCC)(CCCC)CCCC.[Br-]. InChI=1S/C16H36N. BrH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; /h5-16H2, 1-4H3; 1H/q+1; /p-1. JRMUNVKIHCOMHV-UHFFFAOYSA-M. 99%. | |
| TETRABUTYLAMMONIUM CHLORIDE, 1.0 M AQUEOUS | Substitute in solution for glass-calomel electrode systems, coagulant for silver iodide solutions, stereospecific catalyst. Group: Ammonium ionic liquids. Alternative Names: I14-1749; (n-Bu)4NCl; FT-0651730; tetra-butyl ammonium chloride; MFCD00011635; AN-19695; I14-0301; Tetra butyl ammonium chloride 50 % soln; tetrabutyl-ammonium chloride; C-17475. CAS No. 1112-67-0. Molecular formula: C16H36ClN. Mole weight: 277.921g/mol. IUPACName: tetrabutylazanium;chloride. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]. ECNumber: 214-195-7. Catalog: ACM1112670. | |
| Tetrabutylammonium heptadecafluorooctanesulfonate | Description Application Tetrabutylammonium heptadecafluorooctanesulfonate [NBu4][(PFOc)SO3] can be used as: A model ionic liquid for the possible replacement of perfluorocarbons, which are used in oxygen therapeutics. A supporting electrolyte in the electropolymerization of 3,4-ethylenedioxythiophene (EDOT) derivatives to obtain superhydrophobic surfaces. Packaging 5 mL in glass bottle Other Notes Ionic liquid. Uses: Tetrabutylammonium heptadecafluorooctanesulfonate is an ionic liquid. Group: Electrolytes. Alternative Names: Heptadecafluorooctane sulfonicacidtetrabutyl Ammonium salt, Perfluorooctane sulfonicacidtetrabutyl Ammonium salt, Tetrabutyl Ammonium perfluorooctane sulfonate. CAS No. 111873-33-7. Product ID: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate; tetrabutylazanium. Molecular formula: 741.59. Mole weight: Linear Formula (CH3CH2CH2CH2)4N[CF3(CF2)7SO3]. CCCC[N+] (CCCC) (CCCC)CCCC. C (C (C (C (C (F) (F)S (=O) (=O)[O-]) (F)F) (F)F) (F)F) (C (C (C (F) (F)F) (F)F) (F)F) (F)F. 1S/C16H36N. C8HF17O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 9-1(10, 3(13, 14)5(17, 18)7(21, 22)23)2(11, 12)4(15, 16)6(19, 20)8(24, 25)29(26, 27)28/h5-16H2, 1-4H3; (H, 26, 27, 28)/q+1; /p-1. MUOQTHSUZGSHGW-UHFFFAOYSA-M. ≥95.0%(H-NMR). | |
| Tetrabutylammonium Hexafluorophosphate | Tetrabutylammonium hexafluorophosphate can be used as a supporting electrolyte for the formation of cyclic disulfide moiety of 3,5-diimido-1,2-dithiolane derivatives by S-S coupling of dithioanilides. Group: Ammonium ionic liquids. Alternative Names: Tetra-N-Butylammonium hexafluorophosphate. CAS No. 3109-63-5. Molecular formula: C16H36F6NP. Mole weight: 387.43. Appearance: Powder. Purity: ≥98%. IUPACName: tetrabutylazanium; hexafluorophosphate. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. ECNumber: 221-472-6. Catalog: ACM3109635. | |
| Tetrabutylammonium Iodide | Tetrabutylammonium Iodide is one of numerous perovskite precursor materials. Uses: Tetrabutylammonium iodide is used in the preparation of novel quaternary amines to serve as antibacterial agents in the rise of drug-resistant bacteria,it is also used in phosphonium reversible inhibitors of cholinesterases. Group: Ammonium ionic liquids. Alternative Names: TBAI, Tetrabutyl ammonium iodide, Tetra-n-butylammonium iodide, Tetrabutylazanium iodide, N,N,N-Tributyl-1-butanaminium iodide. CAS No. 311-28-4. Molecular formula: C16H36IN. Mole weight: 369.38. Appearance: White to Almost white powder to crystaline. Purity: >98.0%T. IUPACName: tetrabutylazanium;iodide. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[I-]. ECNumber: 206-220-5. Catalog: ACM311284. | |
| Tetrabutylammonium methanesulfonate | Tetrabutylammonium methanesulfonate is a useful ionic liquid. Group: Heterocyclic organic compound. Alternative Names: Methanesulfonicacidtetrabutyl Ammonium salt. CAS No. 65411-49-6. Molecular formula: Linear Formula [CH3CH2CH2CH2]4N(CH3SO3). Mole weight: 337.56. Appearance: Solid. Purity: ≥97.0%(T). IUPACName: methanesulfonate;tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. CS(=O)(=O)[O-]. ECNumber: 265-751-0. Catalog: ACM65411496. | |
| Tetrabutylammonium methanesulfonate | Tetrabutylammonium methanesulfonate. Uses: Tetrabutylammonium methanesulfonate is a useful ionic liquid. Group: Electrolytes. Alternative Names: Methanesulfonicacidtetrabutyl Ammonium salt. CAS No. 65411-49-6. Product ID: methanesulfonate; tetrabutylazanium. Molecular formula: 337.56. Mole weight: Linear Formula [CH3CH2CH2CH2]4N(CH3SO3). CCCC[N+](CCCC)(CCCC)CCCC. CS(=O)(=O)[O-]. 1S/C16H36N. CH4O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-5(2, 3)4/h5-16H2, 1-4H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. XHYYGJAYKIYARQ-UHFFFAOYSA-M. ≥97.0%(T). | |
| Tetrabutylammonium nonafluorobutanesulfonate | Tetrabutylammonium nonafluorobutanesulfonate is a fluorinated ionic liquid (FIL). Its solid-fluid transition and nanoscale structuring have been studied using differential scanning calorimetry (DSC), rheology techniques and molecular dynamic simulations. Packaging 5 g in poly bottle Other Notes Ionic liquid. Uses: Tetrabutylammonium nonafluorobutanesulfonate is an ammonium based ionic liquid. Group: Electrolytes. Alternative Names: Perfluorobutane sulfonicacidtetrabutyl Ammonium salt, Tetrabutyl Ammonium perfluorobutane sulfonate. CAS No. 108427-52-7. Product ID: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate; tetrabutylazanium. Molecular formula: 541.55999999999995. Mole weight: Linear Formula (CH3CH2CH2CH2)4N(CF3CF2CF2CF2SO3). CCCC[N+] (CCCC) (CCCC)CCCC. C (C (C (F) (F)S (=O) (=O)[O-]) (F)F) (C (F) (F)F) (F)F. 1S/C16H36N. C4HF9O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 5-1(6, 3(9, 10)11)2(7, 8)4(12, 13)17(14, 15)16/h5-16H2, 1-4H3; (H, 14, 15, 16)/q+1; /p-1. VECGWISURDHBJL-UHFFFAOYSA-M. ≥98.0%. | |
| Tetrabutylammonium p-Toluenesulfonate | Tetrabutylammonium p-toluenesulfonate (TBAOTs) can be used as: A phase transfer catalyst (PTC) in SN2 fluorinations. An electrolyte in the preparation of conducting polymer polypyrrole (PPy) by electrochemical polymerization technique. Group: Ammonium ionic liquids. Alternative Names: Tetrabutylammonium, salt with 4-methylbenzenesulphonic acid (1:1); tetrabutylammonium toluene-4-sulfonate; DTXSID80222102; EINECS 230-548-8; SCHEMBL157620; C23H43NO3S; tetrabutylammonium 4-methylbenzenesulfonate; C-36749; MFCD00043227; 7182-86-7. CAS No. 7182-86-7. Molecular formula: C23H43NO3S. Mole weight: 413.66. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T). IUPACName: 4-methylbenzenesulfonate; tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. CC1=CC=C(C=C1)S(=O)(=O)[O-]. ECNumber: 230-548-8. Catalog: ACM7182867. | |
| Tetrabutylammonium Tetrafluoroborate | Tetrabutylammonium tetrafluoroborate (TBATFB) is a phase transfer catalyst. It can be synthesized by the reaction between 30% aqueous solution of tetrafluoroboric acid and 40% aqueous solution of tetrabutylamonium hydroxide. Tetrabutylammonium tetrafluoroborate acts as an electrolyte and inhibits the self-assembly of alkylthiosulfate on gold. Group: Ammonium ionic liquids. Alternative Names: N,N,N-tributyl-1-butanaminiu tetrafluoroborate. CAS No. 429-42-5. Molecular formula: C16H36NBF4. Mole weight: 329.27 g/mol. Appearance: White to Almost white powder to crystal. Purity: >98.0%(N). IUPACName: tetrabutylazanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CCCC[N+](CCCC)(CCCC)CCCC. ECNumber: 207-058-8. Catalog: ACM429425-4. | |
| Tetrabutylphosphonium methanesulfonate | Ionic liquid at ambient temperature; more stable than the corresponding ammonium salt; Stationary phase for GC having unique selectivities. Uses: Cas: 98342-59-7, mf: c16h36p ch3so3, mw: 354.53. Group: Electrolytes. Alternative Names: Methane sulfonicacidtetrabutylphosphonium salt. CAS No. 98342-59-7. Product ID: methanesulfonate; tetrabutylphosphanium. Molecular formula: 354.53. Mole weight: Linear Formula (CH3CH2CH2CH2)4P(CH3SO3). CCCC[P+](CCCC)(CCCC)CCCC. CS(=O)(=O)[O-]. 1S/C16H36P. CH4O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-5(2, 3)4/h5-16H2, 1-4H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. DSQCNXSPLHDLED-UHFFFAOYSA-M. ≥98.0%(NT). | |
| Tetrabutylphosphonium methanesulfonate | Ionic liquid at ambient temperature; more stable than the corresponding ammonium salt; Stationary phase for GC having unique selectivities. Uses: Cas: 98342-59-7, mf: c16h36p ch3so3, mw: 354.53. Group: Phosphonium salts. Alternative Names: Methane sulfonicacidtetrabutylphosphonium salt. CAS No. 98342-59-7. Molecular formula: Linear Formula (CH3CH2CH2CH2)4P(CH3SO3). Mole weight: 354.53. Purity: ≥98.0%(NT). IUPACName: methanesulfonate; tetrabutylphosphanium. Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC. CS(=O)(=O)[O-]. Catalog: ACM98342597. | |
| Tetraethylammonium chloride | quarternary ammonium salts;Ammonium Chlorides (Quaternary);Ammonium-based Ionic Liquids Compounds;Ion Channels;Ammonium-based Ionic Liquids salt. Group: Ammonium ionic liquids. Alternative Names: N,N,N,N-Tetraethylammoniumchloride. CAS No. 56-34-8. Molecular formula: C8H20ClN. Mole weight: 165.7. Appearance: Colorless liquid. Purity: 0.99. IUPACName: tetraethylazanium;chloride. Canonical SMILES: CC[N+](CC)(CC)CC.[Cl-]. ECNumber: 200-267-5. Catalog: ACM56348-1. | |
| Tetraethylammonium hexafluorophosphate | Maintenance of fluoride atmospheres; preparation of bactericides and fungicides. Group: Ammonium ionic liquids. Alternative Names: Tetraethyl Ammonium hexafluorophosphate; n,n,n-triethylethanaminium hexafluorophosphate; AC1L1U1K; ACM429072; Tetraethylammonium hexafluorophosphate, for electrochemical analysis, >=99.0%; AI3-16950; 429-07-2; Tetraethylammonium Hexafluorophosphate(V); Ethanaminium,N,N-triethyl-, hexafluorophosphate(1-); Ethanaminium, N,N,N-triethyl-, hexafluorophosphate(1-) (9CI). CAS No. 429-07-2. Molecular formula: C8H20F6NP. Mole weight: 275.22. Purity: ≥98%. IUPACName: tetraethylazanium; hexafluorophosphate. Canonical SMILES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F. ECNumber: 207-056-7. Catalog: ACM429072. | |
| Tetraethylammonium hydrogensulfate | 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: Ammonium ionic liquids. Alternative Names: N-[4-(9-fluorenylidenemethyl)phenyl]-N-methylnitrous amide. CAS No. 16873-13-5. Molecular formula: C8H21NO4S. Mole weight: 227.32. Purity: ≥98%. ECNumber: 240-899-9. Catalog: ACM16873135. | |
| Tetraethylammonium nitrate | 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: Ammonium ionic liquids. Alternative Names: Ethanaminium, N,N,N-triethyl-, nitrate. CAS No. 1941-26-0. Molecular formula: C8H20N2O3. Mole weight: 192.26. Purity: ≥98%. IUPACName: tetraethylazanium;nitrate. Canonical SMILES: CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-]. ECNumber: 217-725-5. Catalog: ACM1941260-1. | |
| Tetraethylammonium trifluoromethanesulfonate | Nonoxidizing supporting electrolyte. Uses: Tetraethylammonium trifluoromethanesulfonate is a non-oxidizing supporting electrolyte. Group: Ammonium ionic liquids. Alternative Names: Trifluoromethane sulfonicacidtetraethyl Ammonium salt. CAS No. 35895-69-3. Molecular formula: Linear Formula (C2H5)4N(CF3SO3). Mole weight: 279.32. Appearance: Solid. Purity: ≥98.0%(T). IUPACName: tetraethylazanium; trifluoromethanesulfonate. Canonical SMILES: CC[N+](CC)(CC)CC. C(F)(F)(F)S(=O)(=O)[O-]. ECNumber: 252-781-4. Catalog: ACM35895693. | |
| Tetraethylphosphonium hexafluorophosphate | Tetraethylphosphonium hexafluorophosphate is a quaternary ammonium salt that is an ionic liquid. It can be used as a solvent in organic synthesis, and has been used in the synthesis of phosphonium salts and acetonitrile. Group: Heterocyclic organic compound. Alternative Names: Tetraethylphosphonium hexafluorophosphate; Tetraethylphosphonium Hexafluorophosphate; tetraethylphosphanium hexafluorophosphate; CTK0H2866; 111928-07-5; AKOS015833790; DTXSID60375226; RTR-002331; Tetraethylphosphonium hexafluorophosphate(V). CAS No. 111928-07-5. Molecular formula: C8H20F6P2. Mole weight: 292.18. Purity: >99.0%(T). IUPACName: tetraethylphosphanium; hexafluorophosphate. Canonical SMILES: CC[P+](CC)(CC)CC.F[P-](F)(F)(F)(F)F. Catalog: ACM111928075. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide is a quaternary ammonium compound (QAC) mainly used as a phase-transfer agent. Uses: Tetraheptylammonium bromide is a catalyst in organic polymer synthesis involving redox-active crystals of polymetalate. reagent used in the preparation of ionic liquids as novel quartz collectors. Group: Electrolytesbattery materials. Alternative Names: Tetra-n-heptylammoniumbromide. CAS No. 4368-51-8. Product ID: tetraheptylazanium; bromide. Molecular formula: 490.69. Mole weight: C28H60BrN. CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [Br-]. InChI=1S/C28H60N. BrH/c1-5-9-13-17-21-25-29 (26-22-18-14-10-6-2, 27-23-19-15-11-7-3) 28-24-20-16-12-8-4; /h5-28H2, 1-4H3; 1H/q+1; /p-1. YQIVQBMEBZGFBY-UHFFFAOYSA-M. ≥99%. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide is a quaternary ammonium compound (QAC) mainly used as a phase-transfer agent. Uses: Tetraheptylammonium bromide is a catalyst in organic polymer synthesis involving redox-active crystals of polymetalate. reagent used in the preparation of ionic liquids as novel quartz collectors. Group: Organic phosphine compounds. Alternative Names: Tetra-n-heptylammoniumbromide. CAS No. 4368-51-8. Molecular formula: C28H60BrN. Mole weight: 490.69. Appearance: White/ off white flakes or crystals. Purity: ≥99%. IUPACName: tetraheptylazanium;bromide. Canonical SMILES: CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [Br-]. ECNumber: 224-459-3. Catalog: ACM4368518. | |
| Tetramethylammonium chloride | DryPowder; Liquid;HYGROSCOPIC WHITE CRYSTALS. 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: Ammonium ionic liquids. Alternative Names: TMAC. CAS No. 75-57-0. Molecular formula: C4H12ClN. Mole weight: 109.6. Purity: 0.99. IUPACName: tetramethylazanium; chloride. Canonical SMILES: C[N+](C)(C)C.[Cl-]. Density: 1.1690 at 20 °C/4 °C;1.17 g/cm³. ECNumber: 200-880-8. Catalog: ACM75570-3. | |
| Tetramethylammonium hydrogen sulfate | Ammonium Ionic Liquids. Alternative Names: Methanaminium, N,N,N-trimethyl-, sulfate (1:1), monohydrate. CAS No. 103812-00-6. Molecular formula: C4H12HSO4. Mole weight: 171.22. Purity: ≥98%. Catalog: ACM103812006. | |
| TETRAMETHYLAMMONIUM HYDROXIDE, SOLUTION1.0 Mol/L in WATER, REAGENT (ACS) | Industry Application Role/benefit Organic silicon Production of dimethyl silicone oil, organic silicon resin, silicon rubber, etc. Catalyst/removed easily; no pollution to the products Chemical analysis Polarography experiment Polarographic reagent Thermochemolysis to study fungal degradation of wood Analytical reagent Chemical purification Removal of metal elements Ash free alkali/source of base; make the metal elements precipitated Electron Production of computer silicon chip Brightening agent; anisotropic etching agent; cleaning agent; photoresist developer Printing of circuit board Cleaning agent Semiconductor manufacturing Chemical stripper Others Synthesis of ferrofluid Surfactant/ inhibit nanoparticle aggregation Synthesis of zeolite Structure directing agent. Group: Ammonium ionic liquids. Alternative Names: Tetramethylammonium hydroxide solution, ~25% in H2O; tetra methyl ammonium hydroxide; 75-59-2; Tetrametiloamonio hydroxido; Tetramethylammonium hydroxide solution, 25 wt. % in methanol; Tetrametanoamonio hydroxido; A838458; DB-050413; tetramethylammoniumhydroxide; AC1Q29QX. CAS No. 75-59-2. Molecular formula: C4H13NO. Mole weight: 91.154g/mol. IUPACName: tetramethylazanium;hydroxide. Canonical SMILES: C[N+](C)(C)C.[OH-]. Density: Specific gravity of solution approximately 1.00 at 24 deg C/4 deg C. ECNumber: 200-882-9. Catalog: ACM75592. | |
| Tetramethylammonium nitrate | 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: Ammonium ionic liquids. Alternative Names: N,N,N-trimethyl-methanaminiunitrate. CAS No. 1941-24-8. Molecular formula: C4H12N2O3. Mole weight: 136.15. Purity: ≥98%. ECNumber: 217-723-4. Catalog: ACM1941248. | |
| Tetra-n-octylammonium Bromide | Tetraoctylammonium bromide is an organic surface coating agent commonly used to control the size and shape during nanoparticle synthesis. Group: Ammonium ionic liquids. Alternative Names: I14-7120; tetra octyl ammonium bromide; CS-W019360; KSC491C0J; AK106154; SY010775; tetra-octylammonium bromide; CTK3J1104; RL01880; FT-0653960. CAS No. 14866-33-2. Molecular formula: C32H68BrN. Mole weight: 546.81. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: tetraoctylazanium;bromide. Canonical SMILES: CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [Br-]. ECNumber: 238-936-9. Catalog: ACM14866332. | |
| Tetrapropyl ammoniumhexafluorophosphate | 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: Ammonium ionic liquids. CAS No. 12110-21-3. Molecular formula: C12H28F6NP. Mole weight: 331.32. Purity: ≥98%. Catalog: ACM12110213. | |
| Triethy benzyl ammonium tribromide | Ammonium-Based Ionic Liquids. Alternative Names: Benzyltributylammonium tribromide. CAS No. 120379-52-4. Molecular formula: C19H34Br3N. Mole weight: 516.2. Appearance: Orange yellow crystal. Purity: 0.98. Catalog: ACM120379524-1. | |
| Trimethyl[3- (trimethoxysilyl)propyl]ammonium Chloride | In medical research, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride has been used in drug development as a preservative and as a surface-modifying agent for medical devices. In environmental research, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride has been used to modify the surface properties of materials to reduce pollution and to improve sustainability. In industrial research, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride has been used in manufacturing processes to improve product quality and efficiency. Group: Si-c bond-containing ionic liquids. Alternative Names: 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride; PTAC. CAS No. 35141-36-7. Molecular formula: C9H24ClNO3Si. Mole weight: 257.83. Appearance: Colorless to Light yellow clear liquid. IUPACName: trimethyl(3-trimethoxysilylpropyl)azanium; chloride. Canonical SMILES: C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]. Catalog: ACM35141367-7. | |
Our database is helping our users find suppliers everyday.
