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| Product | Description | |
|---|---|---|
| Tetrabutylammonium hydroxide 30-hydrate | 5g Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: (CH3CH2CH2CH2)4N(OH) · 30H2O. CAS No. 147741-30-8. Prepack ID 90026304-5g. Molecular Weight 799.93. See USA prepack pricing. |  |
| Tetrabutylammonium hydroxide 40% solution in water | 100ml Pack Size. Group: Analytical Reagents, Solvents. Formula: C16H37NO. CAS No. 2052-49-5. Prepack ID 12269822-100ml. Molecular Weight 259.47. See USA prepack pricing. | |
| Tetrabutylammonium hydroxide solution 55% in H2O | 100ml Pack Size. Group: Analytical Reagents, Organics, Solvents. Formula: C16H37NO. CAS No. 2052-49-5. Prepack ID 90022195-100ml. Molecular Weight 259.47. See USA prepack pricing. | |
| Tetrabutyl ammonium iodide | Tetrabutyl ammonium iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 311-28-4. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C16H36NI. US Biological Life Sciences. |  Worldwide |
| Tetrabutylammonium iodide | Tetrabutylammonium iodide. Alternative Names: n,n,n-tributyl-1-butanaminiuiodide. CAS No. 311-28-4. Molecular formula: C16H36IN. Mole weight: 369.37. Purity: 97%. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[I-]. InChI: InChI=1S/C16H36N.HI/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. |  |
| Tetrabutylammonium Iodide | Tetrabutylammonium Iodide is one of numerous perovskite precursor materials. 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. Purity: >98.0%T. IUPAC Name: tetrabutylazanium;iodide. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[I-]. InChI: InChI=1S/C16H36N.HI/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. | |
| Tetrabutylammonium iodide (TBAI) | 100g Pack Size. Group: Building Blocks, Catalysts. Formula: C16H36IN. CAS No. 311-28-4. Prepack ID 12772405-100g. Molecular Weight 369.37. See USA prepack pricing. | |
| Tetrabutylammonium methanesulfonate | Tetrabutylammonium methanesulfonate. Alternative Names: Methanesulfonicacidtetrabutylammoniumsalt. CAS No. 65411-49-6. Molecular formula: Linear Formula [CH3CH2CH2CH2]4N(CH3SO3). Mole weight: 337.56. Purity: ≥97.0%(T). IUPAC Name: methanesulfonate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CS(=O)(=O)[O-]. InChI: 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. | |
| Tetrabutylammonium nitrite | Reagent for the synthesis of aliphatic nitrocompounds from bromides. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, nitrite. CAS No. 26501-54-2. Molecular formula: C16H36N2O2. Mole weight: 288.47. Purity: ≥97.0%(NT). IUPAC Name: tetrabutylazanium;nitrite. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.N(=O)[O-]. InChI: 1S/C16H36N.HNO2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;(H,2,3)/q+1;/p-1. | |
| Tetrabutylammonium Nitrite | Tetrabutylammonium Nitrite. Group: Biochemicals. Grades: Highly Purified. CAS No. 26501-54-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H36N2O2. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: Perfluorobutanesulfonicacidtetrabutylammoniumsalt,Tetrabutylammoniumperfluorobutanesulfonate. CAS No. 108427-52-7. Molecular formula: Linear Formula (CH3CH2CH2CH2)4N(CF3CF2CF2CF2SO3). Mole weight: 541.55999999999995. Purity: ≥98.0%. IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F. InChI: 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. | |
| Tetrabutylammonium perchlorate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C16H36ClNO4. CAS No. 1923-70-2. Prepack ID 51556018-25g. Molecular Weight 341.91. See USA prepack pricing. | |
| Tetrabutylammonium perchlorate | Tetrabutylammonium perchlorate. Alternative Names: Tetra-n-butylammonium perchlorate. CAS No. 1923-70-2. Molecular formula: C16H36ClNO4. Mole weight: 341.91. Purity: 98%. IUPAC Name: Tetrabutylazanium;perchlorate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C16H36N.ClHO4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;(H,2,3,4,5)/q+1;/p-1. | |
| Tetrabutylammonium Perchlorate | Tetrabutylammonium Perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1923-70-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium Perrhenate | Tetrabutylammonium Perrhenate. Group: Biochemicals. Grades: Highly Purified. CAS No. 16385-59-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium Perrhenate | Tetrabutylammonium Perrhenate. Alternative Names: Tetra-N-butylammonium perrhenate. CAS No. 16385-59-4. Molecular formula: C16H36NO4Re. Mole weight: 492.67. Purity: 99%+. IUPAC Name: Oxido(trioxo)rhenium;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-][Re](=O)(=O)=O. InChI: InChI=1S/C16H36N.4O.Re/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;/q+1;-1. | |
| Tetrabutylammonium phosphate | Tetrabutylammonium Phosphate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. CAS No. 5574-97-0. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 250 g; 500 g; 1 k g. Product ID: HY-W096982A. |  |
| Tetrabutylammonium phosphate | Tetrabutylammonium phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5574-97-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H38NO4P. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium phosphate | Tetrabutylammonium phosphate. Alternative Names: N,N,N-tributyl-1-butanaminiuphosphate(1:1). CAS No. 5574-97-0. Purity: 99.0%. Product ID: ACM5574970. Molecular formula: C16H36N.H2O4P. Mole weight: 339.45. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tetrabutylammonium phosphate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Organics. Formula: C16H38NO4P. CAS No. 5574-97-0. Prepack ID 90018952-5g. Molecular Weight 339.45. See USA prepack pricing. | |
| Tetrabutylammonium phosphate monobasic 99+% | Tetrabutylammonium phosphate monobasic 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium-p-toluenesulfonate | 5g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C23H43NO3S. CAS No. 7182-86-7. Prepack ID 32782086-5g. Molecular Weight 413.66. See USA prepack pricing. | |
| 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. 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. Purity: >98.0%(T). IUPAC Name: 4-methylbenzenesulfonate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI: 1S/C16H36N.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. | |
| Tetrabutylammonium Succinimide | Tetrabutylammonium Succinimide. Alternative Names: Succinimide tetrabutylammonium salt. CAS No. 74830-30-1. Molecular formula: (Hill Notation) C20H40N2O2. Mole weight: 340.54. Purity: 0.97. IUPAC Name: 5-oxo-3,4-dihydropyrrol-2-olate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1CC(=O)N=C1[O-]. InChI: InChI=1S/C16H36N.C4H5NO2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;6-3-1-2-4(7)5-3/h5-16H2,1-4H3;1-2H2,(H,5,6,7)/q+1;/p-1. | |
| Tetrabutylammonium tetrafluoroborate | Tetrabutylammonium tetrafluoroborate is an inorganic salt commonly used in organic synthesis reactions and electrochemical applications. It is usually used as a catalyst or reagent, and is widely used in the field of organic synthesis, such as fluorination reaction, olefin addition and cyclization reaction, etc. In addition, it can also be used in electrochemical deposition and electroplating, and plays an important role in some electronic devices. Although it has no direct application in the medical field, it plays an important role in chemical research and industrial production. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tetra-n-butylammonium tetrafluoroborate. CAS No. 429-42-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 500 g; 1 k g. Product ID: HY-34717. | |
| Tetrabutylammonium tetrafluoroborate | Tetrabutylammonium tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 429-42-5. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: N,N,N-tributyl-1-butanaminiu tetrafluoroborate. CAS No. 429-42-5. Molecular formula: C16H36NBF4. Mole weight: 329.27 g/mol. Purity: >98.0%(N). IUPAC Name: tetrabutylazanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC. InChI: InChI=1S/C16H36N.BF4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;/q+1;-1. | |
| Tetrabutylammonium Thiocyanate | Tetrabutylammonium Thiocyanate. Alternative Names: Tetrabutylammonium Rhodanide. CAS No. 3674-54-2. Molecular formula: C17H36N2S. Mole weight: 300.55. Purity: >97.0%(T). IUPAC Name: tetrabutylazanium;thiocyanate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]. InChI: InChI=1S/C16H36N.CHNS/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;3H/q+1;/p-1. | |
| Tetrabutylammonium tribromide | Tetrabutylammonium tribromide. Alternative Names: Mono(tetrabutylammonium) tribromide. CAS No. 38932-80-8. Molecular formula: C16H36Br3N. Mole weight: 482.18. Purity: 99%. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[Br-]Br. InChI: InChI=1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1. | |
| Tetrabutylammonium Tribromide | Tetrabutylammonium Tribromide is used in the synthesis of antimicrobial agents via chalcones. Also used in the synthesis of potent tubulin polymerization inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 38932-80-8. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??Br?N, Molecular Weight: 482.18. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium Trifluoromethanesulfonate | Tetrabutylammonium Trifluoromethanesulfonate. Alternative Names: Tetrabutylammonium Triflate Trifluoromethanesulfonic Acid Tetrabutylammonium Salt. CAS No. 35895-70-6. Molecular formula: C17H36F3NO3S. Mole weight: 391.53. Purity: >98.0%(T). IUPAC Name: tetrabutylazanium;trifluoromethanesulfonate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 1S/C16H36N.CHF3O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)8(5,6)7/h5-16H2,1-4H3;(H,5,6,7)/q+1;/p-1. | |
| Tetrabutylammonium triiodide | Description Packaging 5 g in glass bottle. Alternative Names: Tetra-n-butylammonium triiodide. CAS No. 13311-45-0. Molecular formula: C16H36I3N. Mole weight: 623.18. Purity: >96.0%(T). IUPAC Name: tetrabutylazanium;triiodide. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I. InChI: InChI=1S/C16H36N.I3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1. | |
| Tetrabutylammonium Triiodide, ≥96% | Tetrabutylammonium Triiodide, ≥96%. CAS No. 13311-45-0. Molecular formula: C16H36I3N. Mole weight: 623.18g/mol. IUPAC Name: tetrabutylazanium;triiodide. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I. InChI: InChI=1S/C16H36N.I3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1. | |
| Tetrabutylantimony(V) bromide | Tetrabutylantimony(V) bromide. CAS No: 45212-19-9 |  Sarchem Laboratories New Jersey NJ |
| Tetrabutylarsonium Nitrate | Tetrabutylarsonium Nitrate. Group: Biochemicals. Alternative Names: Tetrabutylarsonium Nitrate (1:1). Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C15H34AsNO3, Molecular Weight: 351.36. US Biological Life Sciences. | Worldwide |
| Tetrabutylatetrabutylmmonium Borohydride | Tetrabutylatetrabutylmmonium Borohydride. CAS No. 33725-74-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Tetrabutyl Ethylidenebisphenol | Tetrabutyl Ethylidenebisphenol. Alternative Names: 2,2'-Ethylidenebis (4,5-di-tert.-butylphenol). CAS No. 35958-30-6. Purity: 95%. Product ID: CI-GU-0051. Molecular formula: C57H98O6. Mole weight: 438.69 g/mol. IUPAC Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)ethyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabutyl Orthosilicate | Tetrabutyl Orthosilicate. Alternative Names: Silicon tetrabutoxide. CAS No. 4766-57-8. Molecular formula: C16H36O4Si. Mole weight: 320.54. Purity: 95%+. IUPAC Name: Tetrabutyl silicate. SMILES: CCCCO[Si](OCCCC)(OCCCC)OCCCC. InChI: InChI=1S/C16H36O4Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-16H2,1-4H3. | |
| Tetrabutyl Orthotitanate | Tetrabutyl Orthotitanate. Alternative Names: n-BUTYL TITANATE; Titanium(IV) n-Butoxide; Butyl titanate(IV) ((BuO)4Ti); Tyzor TBT; AKOS015903372; KS-00000VV2; SCHEMBL35668; TETRABUTYL TITANATE; Titanium, tetrabutoxy-; Titanium(IV) butoxide, CP. CAS No. 5593-70-4. Molecular formula: C16H40O4Ti. Mole weight: 344.359g/mol. IUPAC Name: butan-1-ol;titanium. SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Ti]. InChI: InChI=1S/4C4H10O.Ti/c4*1-2-3-4-5;/h4*5H,2-4H2,1H3; | |
| Tetrabutyl Orthotitanate | Tetrabutyl Orthotitanate. Group: Biochemicals. Alternative Names: Butyl Titanate; Tetrabutoxy Titan; Tetrabutyl Titanate. Grades: Highly Purified. CAS No. 5593-70-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Tetrabutyl orthotitanate tetramer | Tetrabutyl orthotitanate tetramer. Alternative Names: Butyl titanate tetramer. CAS No. 70799-68-7. Molecular formula: C40H90O13Ti4. Mole weight: 970.6. Purity: 96%. IUPAC Name: butan-1-olate;oxygen(2-);titanium(4+). SMILES: CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[O-2].[O-2].[O-2].[Ti+4].[Ti+4].[Ti+4].[Ti+4]. InChI: InChI=1S/10C4H9O.3O.4Ti/c10*1-2-3-4-5;/h10*2-4H2,1H3;/q10*-1;3*-2;4*+4. | |
| Tetrabutylphosphonium acetate acetic acid salt | Tetrabutylphosphonium acetate acetic acid salt. CAS No. 17786-43-5. Product ID: ACM17786435. Molecular formula: C16H36P.C2H4O2.C2H3O2. Mole weight: 378.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 105029-70-7. Molecular formula: C22H36NiPS10. Mole weight: 710.80. Purity: >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%. CAS No. 105029-70-7. | |
| 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 | 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 | 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. 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. Purity: >99.0%(T). IUPAC Name: tetrabutylphosphanium;bromide. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. InChI: 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. | |
| Tetrabutylphosphonium Hexafluorophosphate | Tetrabutylphosphonium Hexafluorophosphate. Alternative Names: Tetrabutylphosphonium hexafluorophosphate, for electrochemical analysis, >=99.0%; 111928-21-3; TR-002332; AKOS015833797; KS-000014MX; Tetrabutylphosphanium hexafluorophosphate; CTK0H2867; DTXSID60584997; TetrabutylphosphoniumHexafluorophosphate. CAS No. 111928-21-3. Purity: >98.0%(T). Product ID: ACM111928213. Molecular formula: C16H36F6P2. Mole weight: 404.40. IUPAC Name: tetrabutylphosphanium;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabutylphosphonium Hexafluorophosphate | Tetrabutylphosphonium Hexafluorophosphate. Alternative Names: Tetrabutylphosphonium hexafluorophosphate, for electrochemical analysis, >=99.0%; 111928-21-3; TR-002332; AKOS015833797; KS-000014MX; Tetrabutylphosphanium hexafluorophosphate; CTK0H2867; DTXSID60584997; TetrabutylphosphoniumHexafluorophosphate. CAS No. 111928-21-3. Molecular formula: C16H36F6P2. Mole weight: 404.40. Purity: >98.0%(T). IUPAC Name: tetrabutylphosphanium;hexafluorophosphate. SMILES: 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. | |
| Tetrabutylphosphonium Hexafluorophosphate, ≥98% | Tetrabutylphosphonium Hexafluorophosphate, ≥98%. CAS No. 111928-21-3. Molecular formula: C16H36F6P2. Mole weight: 404.39g/mol. IUPAC Name: tetrabutylphosphanium;hexafluorophosphate. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F. InChI: 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. | |
| Tetrabutylphosphonium hexafluorophosphate(V) | Tetrabutylphosphonium hexafluorophosphate(V). Alternative Names: Tetrabutylphosphonium hexafluorophos-phate. CAS No. 111928-21-3. Purity: 98%. Product ID: ACM111928213-4. Molecular formula: C16H36F6P2. Mole weight: 404.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabutylphosphonium hydrogen sulfate | Tetrabutylphosphonium hydrogen sulfate. Alternative Names: Tetrabutylphosphonium hydrogen sulfate, 108203-01-6, ACMC-1BU00, CTK0H2708, AG-D-24391. CAS No. 108203-01-6. Purity: 96%. Product ID: ACM108203016. Molecular formula: C16H37O4PS. Mole weight: 356.501342 [g/mol]. IUPAC Name: hydrogen sulfate;tetrabutylphosphanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabutylphosphonium hydrogen sulfate salt | Tetrabutylphosphonium hydrogen sulfate salt. CAS No. 108203-01-6. Purity: 97%. Product ID: ACM108203016-2. Molecular formula: C16H37O4PS. Mole weight: 356.50. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabutylphosphonium methanesulfonate | Ionic liquid at ambient temperature; more stable than the corresponding ammonium salt; Stationary phase for GC having unique selectivities. Alternative Names: Methanesulfonicacidtetrabutylphosphoniumsalt. CAS No. 98342-59-7. Molecular formula: Linear Formula (CH3CH2CH2CH2)4P(CH3SO3). Mole weight: 354.53. Purity: ≥98.0%(NT). IUPAC Name: methanesulfonate;tetrabutylphosphanium. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.CS(=O)(=O)[O-]. InChI: 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. | |
| Tetrabutylphosphonium p-toluenesulfonate | Ionic liquid at ambient temperature. Alternative Names: p-Toluenesulfonicacidtetrabutylphosphoniumsalt. CAS No. 116237-97-9. Molecular formula: Linear Formula (CH3CH2CH2CH2)4P(CH3C6H4SO3). Mole weight: 430.62. Purity: ≥95%(NT). IUPAC Name: 4-methylbenzenesulfonate;tetrabutylphosphanium. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI: 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. | |
| Tetrabutylphosphonium salt with dodecylbenzenesulfonic acid(1:1) | Tetrabutylphosphonium salt with dodecylbenzenesulfonic acid(1:1). CAS No. 111503-99-2. Purity: 96%. Product ID: ACM111503992. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabutylphosphonium Tetrafluoroborate | Highly selective D4 dopamine receptor full antagonist. Alternative Names: TetrabutylphosphoniumTetrafluoroborate; 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. Purity: >97.0%(T). IUPAC Name: tetrabutylphosphanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC. InChI: 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. | |
| Tetrabutylstannane | Tetrabutylstannane. Group: Biochemicals. Alternative Names: NSC 22330; NSC 28131; NSC 65524; Tetra-n-butylstannane; Tetra-n-butyltin; Tetrabutyltin; Tetrabutyltin(IV). Grades: Highly Purified. CAS No. 1461-25-2. Pack Sizes: 1g. Molecular Formula: C16H36Sn, Molecular Weight: 347.17. US Biological Life Sciences. | Worldwide |
| Tetrabutylstannane-d36 | Tetrabutylstannane-d36. Group: Biochemicals. Alternative Names: Tetra(butyl-d9)stannane. Grades: Highly Purified. CAS No. 358731-92-7. Pack Sizes: 10mg. Molecular Formula: C16D36Sn, Molecular Weight: 383.39. US Biological Life Sciences. | Worldwide |
| Tetrabutyltin | Tetrabutyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1461-25-2. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetrabutyltin-[d36] | Labelled form of Tetrabutylstannane. Synonyms: TETRA-N-BUTYL-D36-TIN. Grade: ≥98% by CP; ≥98% atom D. CAS No. 358731-92-7. Molecular formula: C16D36Sn. Mole weight: 383.39. |  |
| Tetrabutyl urea (TBU) | Tetrabutyl urea (TBU). Grades: Various grades and purity. CAS No. 4559-86-8. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| Tetrac | Tetrac (Tetraiodothyroacetic acid), a derivative of L-thyroxine (T4), is a thyrointegrin receptor antagonist. Tetrac blocks the actions of T4 and 3,5,3'-triiodo-L-thyronine (T3) at the cell surface receptor for thyroid hormone on integrin αvβ3. Tetra has anti-angiogenic and anti-tumor activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tetraiodothyroacetic acid; 3,3',5,5'-Tetraiodothyroacetic acid. CAS No. 67-30-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-W008859. | |
| Tetracaine | Tetracaine is a topical local anesthetic for the eyes. It works by interfering with entry of sodium ions into nerve cells. It is also used in assessing the potential for drug-nanoparticle surface interactions to improve drug penetration into the skin. It has been listed. Uses: Tetracaine is a topical local anesthetic for the eyes. it is also used in assessing the potential for drug-nanoparticle surface interactions. Synonyms: 2-(Dimethylamino)ethyl 4-(butylamino)benzoate; 2-(Dimethylamino)ethyl p-(butylamino)benzoate; 2-Dimethylaminoethylester kyseliny p-butylaminobenzoove; 4-(Butylamino)-benzoicaci2-(dimethylamino)ethylester; amethocaine; Anetain; Amethocaine; Pontocaine; Dicaine; Laudocaine. Grade: 98%. CAS No. 94-24-6. Molecular formula: C15H24N2O2. Mole weight: 264.37. | |
| Tetracaine | Tetracaine is used in assessing the potential for drug-nanoparticle surface interactions to improve drug penetration into the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-24-6. Pack Sizes: 5g, 10g. Molecular Formula: C15H24N2O2. US Biological Life Sciences. | Worldwide |
| Tetracaine-[d6] HCl | One isotopic labelled form of Tetracaine, which could be used in the studies of spinal anesthesia. Synonyms: 2-Dimethylaminoethyl 4-n-Butylaminobenzoate HCl. Grade: > 95%. CAS No. 80404-52-0. Molecular formula: C15H19D6ClN2O2. Mole weight: 306.86. | |
| Tetracaine EP Impurity A | 4-Aminobenzoic acid, also known as PABA, is a B vitamin derivative with UV absorption and antifibrotic properties. 4-Aminobenzoic acid can be generated by some intestinal bacteria, and acts as an intermediate in the synthesis of folate (vitamin B9). It is used in the treatment of fibrotic skin disorder, also can be used as a supplement for fatigue, irritability, depression, etc. Nutritional supplement in health care products. Synonyms: Benzocaine EP Impurity G; p-Aminobenzoic Acid; Bacterial Vitamin H1; p-Carboxyaniline; p-Carboxyphenylamine; Actipol; Amben; PABA; Pabacyd; Pabafilm; Trichochromogenic Factor; Vitamin BX; Vitamin H'. Grade: ≥98.5% by assay. CAS No. 150-13-0. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| Tetracaine EP Impurity C | Tetracaine EP Impurity C. Uses: For analytical and research use. Alternative Names: methyl 4-(butylamino)benzoate. CAS No. 71839-12-8. Molecular formula: C12H17NO2. Mole weight: 207.27. Catalog: APB71839128. |  |
| Tetracaine HCL USP | Tetracaine HCL USP. |  CA, FL & NJ |
| Tetracaine hydrochloride | Tetracaine hydrochlorideis a hydrochloride salt form of tetracaine which is a potent local anaesthetic and a channel function allosteric inhibitor. Uses: Anesthetics, local. Synonyms: Amethocalne HCl. Grade: >98%. CAS No. 136-47-0. Molecular formula: C15H24N2O2.HCl. Mole weight: 300.82. | |
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