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| Product | Description | |
|---|---|---|
| Tetrabutylphosphonium benzotriazolate | Heterocyclic Organic Compound. CAS No. 109348-55-2. Molecular formula: C22H40N3P. Mole weight: 377.55. Purity: 0.96. Catalog: ACM109348552. |  |
| Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex | Acceptor Molecules. CAS No. 105029-70-7. Molecular formula: C22H36NiPS10. Mole weight: 710.8. Appearance: Dark green to Dark blue to Black powder to crystal. Purity: >98.0%(T). Catalog: ACM105029707. | |
| Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 105029-70-7. Molecular formula: 710.80. Mole weight: C22H36NiPS10. >98.0%(T). |  |
| Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. Group: Electronic chemicals. CAS No. 105029-70-7. | |
| Tetrabutylphosphonium bromide | 100g Pack Size. Group: Biochemicals, Building Blocks, Catalysts, Organics. Formula: (CH3CH2CH2CH2)4P(Br). CAS No. 3115-68-2. Prepack ID 75425740-100g. Molecular Weight 294.88. See USA prepack pricing. |  |
| Tetrabutylphosphonium bromide | 25g Pack Size. Group: Biochemicals, Building Blocks, Catalysts, Organics. Formula: (CH3CH2CH2CH2)4P(Br). CAS No. 3115-68-2. Prepack ID 75425740-25g. Molecular Weight 294.88. See USA prepack pricing. | |
| Tetrabutylphosphonium Bromide | Tetrabutylphosphonium bromide (TBPB) is a quaternary salt which can be used: As a medium to disperse ruthenium catalyst for the synthesis of ethylene glycol from synthesis gas via ruthenium melt catalysis. As a catalyst supported on silica or alumina for the halogen exchange reaction to synthesize alkyl bromide from alkyl chloride. To synthesize various ionic liquids on mixing with different proportions of 1,3-dimethylurea for capturing NO gas. 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 polymerization reagents. Alternative Names: Tetra-n-butylphosphonium bromide; Phosphonium, tetrabutyl-, bromide; Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Product ID: tetrabutylphosphanium; bromide. Molecular formula: 339.34. Mole weight: C16H36BrP. CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. 1S/C16H36P. 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. RKHXQBLJXBGEKF-UHFFFAOYSA-M. >99.0%(T). | |
| Tetrabutylphosphonium Bromide | Tetrabutylphosphonium bromide (TBPB) is a quaternary salt which can be used: As a medium to disperse ruthenium catalyst for the synthesis of ethylene glycol from synthesis gas via ruthenium melt catalysis. As a catalyst supported on silica or alumina for the halogen exchange reaction to synthesize alkyl bromide from alkyl chloride. To synthesize various ionic liquids on mixing with different proportions of 1,3-dimethylurea for capturing NO gas. 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: Phosphonium ionic liquids. Alternative Names: Tetra-n-butylphosphonium bromide;Phosphonium, tetrabutyl-, bromide;Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Molecular formula: C16H36BrP. Mole weight: 339.34. Appearance: White to Almost white powder to crystal. Purity: >99.0%(T). IUPACName: tetrabutylphosphanium;bromide. Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. ECNumber: 221-487-8. Catalog: ACM3115682. | |
| Tetrabutylphosphonium dihydrogen trifluoride | Heterocyclic Organic Compound. Alternative Names: TeTrabuTylphosphonium dihydrogen Trifluoride;Tetrabutylphosphonium fluoride (TBPF-DF). CAS No. 121240-58-2. Molecular formula: C16H38F3P. Mole weight: 318.4418906. Catalog: ACM121240582. | |
| Tetrabutylphosphonium Hexafluorophosphate | Heterocyclic Organic Compound. Alternative Names: Tetrabutylphosphonium hexafluorophosphate, for electrochemical analysis, >=99.0%; 111928-21-3; TR-002332; AKOS015833797; KS-000014MX; Tetrabutylphosphanium hexafluorophosphate; CTK0H2867; DTXSID60584997; Tetrabutylphosphonium Hexafluorophosphate. CAS No. 111928-21-3. Molecular formula: C16H36F6P2. Mole weight: 404.4. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: tetrabutylphosphanium; hexafluorophosphate. Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. Catalog: ACM111928213. | |
| Tetrabutylphosphonium Hexafluorophosphate | Tetrabutylphosphonium Hexafluorophosphate. Group: Battery materials electronic materials. Alternative Names: Tetrabutylphosphonium hexafluorophosphate, for electrochemical analysis, >=99.0%; 111928-21-3; TR-002332; AKOS015833797; KS-000014MX; Tetrabutylphosphanium hexafluorophosphate; CTK0H2867; DTXSID60584997; Tetrabutylphosphonium Hexafluorophosphate. CAS No. 111928-21-3. Product ID: tetrabutylphosphanium; hexafluorophosphate. Molecular formula: 404.40. Mole weight: C16H36F6P2. CCCC[P+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. 1S/C16H36P. F6P/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-7(2, 3, 4, 5)6/h5-16H2, 1-4H3; /q+1; -1. QLQAFNAPINCKBM-UHFFFAOYSA-N. >98.0%(T). | |
| Tetrabutylphosphonium Hexafluorophosphate, ≥98% | Tetrabutylphosphonium Hexafluorophosphate, ≥98%. Group: Electronic chemicals. CAS No. 111928-21-3. Product ID: tetrabutylphosphanium; hexafluorophosphate. Molecular formula: 404.39g/mol. Mole weight: C16H36F6P2. CCCC[P+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. InChI=1S/C16H36P. F6P/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-7(2, 3, 4, 5)6/h5-16H2, 1-4H3; /q+1; -1. QLQAFNAPINCKBM-UHFFFAOYSA-N. | |
| Tetrabutylphosphonium hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: Tetrabutylphosphonium hydrogen sulfate, 108203-01-6, ACMC-1BU00, CTK0H2708, AG-D-24391. CAS No. 108203-01-6. Molecular formula: C16H37O4PS. Mole weight: 356.501342 [g/mol]. Purity: 0.96. IUPACName: hydrogen sulfate;tetrabutylphosphanium. Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC. OS(=O)(=O)[O-]. Catalog: ACM108203016. | |
| Tetrabutylphosphonium Hydroxide (TBPH) | Tetrabutylphosphonium hydroxide (TBPH) is a quaternary phosphonium salt Tetrabutylphosphonium Hydroxideused as a phase transfer catalyst in the manufacture of pharmaceuticals, flavors and fragrances. Group: Quaternary phosphonium compounds. CAS No. 14518-69-5. Catalog: ACM14518695. | |
| 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. | |
| Tetrabutylphosphonium p-toluenesulfonate | Ionic liquid at ambient temperature. Uses: Tetrabutylphosphonium p-toluenesulfonate is an iconic liquid at room temperature. Group: Electrolytes. Alternative Names: p-Toluene sulfonicacidtetrabutylphosphonium salt. CAS No. 116237-97-9. Product ID: 4-methylbenzenesulfonate; tetrabutylphosphanium. Molecular formula: 430.62. Mole weight: Linear Formula (CH3CH2CH2CH2)4P(CH3C6H4SO3). CCCC[P+](CCCC)(CCCC)CCCC. CC1=CC=C(C=C1)S(=O)(=O)[O-]. 1S/C16H36P. C7H8O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-6-2-4-7(5-3-6)11(8, 9)10/h5-16H2, 1-4H3; 2-5H, 1H3, (H, 8, 9, 10)/q+1; /p-1. FBYJOCBDWDVDOJ-UHFFFAOYSA-M. ≥95%(NT). | |
| Tetrabutylphosphonium salt with dodecylbenzenesulfonic acid(1:1) | Heterocyclic Organic Compound. CAS No. 111503-99-2. Purity: 0.96. Catalog: ACM111503992. | |
| Tetrabutylphosphonium Tetrafluoroborate | Highly selective D4 dopamine receptor full antagonist. Group: Battery materials electronic materials. Alternative Names: Tetrabutylphosphonium Tetrafluoroborate; Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1); KS-000016PD; ACMC-209ehp; AKOS015832949; TR-008333. CAS No. 1813-60-1. Product ID: tetrabutylphosphanium; tetrafluoroborate. Molecular formula: 346.24. Mole weight: C16H36BF4P. [B-](F)(F)(F)F. CCCC[P+](CCCC)(CCCC)CCCC. 1S/C18H19ClN4/c19-15-4-6-17 (7-5-15)22-11-9-21 (10-12-22)14-16-13-18-3-1-2-8-23 (18)20-16/h1-8, 13H, 9-12, 14H2. DTRXURJDKOYCCD-UHFFFAOYSA-N. >97.0%(T). | |
| Tetrabutylphosphonium Tetrafluoroborate | Highly selective D4 dopamine receptor full antagonist. Group: Heterocyclic organic compound. Alternative Names: Tetrabutylphosphonium Tetrafluoroborate; Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1); KS-000016PD; ACMC-209ehp; AKOS015832949; TR-008333. CAS No. 1813-60-1. Molecular formula: C16H36BF4P. Mole weight: 346.24. Appearance: White to Almost white powder to crystal. Purity: >97.0%(T). IUPACName: tetrabutylphosphanium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CCCC[P+](CCCC)(CCCC)CCCC. Catalog: ACM1813601. | |
| Tetrabutylphosphonium toluene-4-sulfonate | Heterocyclic Organic Compound. CAS No. 116237-97-9. Molecular formula: C23H43O3PS. Mole weight: 430.62. Catalog: ACM116237979. | |
| Mono(tetrabutylphosphonium) monomalonate | Phosphine Ligands. CAS No. 1196086-79-9. Molecular formula: C19H38O4P. Mole weight: 361.48. Purity: 0.98. IUPACName: propanedioate;tetrabutylphosphanium. Catalog: ACM1196086799. | |
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