Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Sodium lauryl polyoxyethylene ether sulfate, 70% | Sodium lauryl polyoxyethylene ether sulfate, 70%. CAS No. 9004-82-4. Molecular formula: C14H29NaO5S. Mole weight: 332.43g/mol. IUPAC Name: sodium;2-dodecoxyethyl sulfate. SMILES: CCCCCCCCCCCCOCCOS(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C14H30O5S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-20(15,16)17;/h2-14H2,1H3,(H,15,16,17);/q;+1/p-1. |  |
| Sodium Lignosulfonate | Lignosulfonic acid, sodium salt is a light tan powder. (NTP, 1992). Molecular formula: C20H24Na2O10S2. Mole weight: 534.5g/mol. IUPAC Name: disodium;(2R)-3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate. SMILES: COC1=CC=CC(=C1O)CC(CS(=O)(=O)[O-])OC2=C(C=C(C=C2)CCCS(=O)(=O)[O-])OC.[Na+].[Na+]. InChI: InChI=1S/C20H26O10S2.2Na/c1-28-18-7-3-6-15(20(18)21)12-16(13-32(25,26)27)30-17-9-8-14(11-19(17)29-2)5-4-10-31(22,23)24;;/h3,6-9,11,16,21H,4-5,10,12-13H2,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/t16-;;/m1./s1. | |
| Sodium Metavanadate | Sodium vanadate appears as colorless to yellow crystals or cream colored solid. Melting point 630°C.;Liquid; OtherSolid. Molecular formula: NaVO3;NaO3V. Mole weight: 121.929g/mol. IUPAC Name: sodium;oxido(dioxo)vanadium. SMILES: [O-][V](=O)=O.[Na+]. InChI: InChI=1S/Na.3O.V/q+1;;;-1. | |
| Sodium phenolate trihydrate, 99% | Sodium phenolate trihydrate, 99%. CAS No. 156150-40-2. Molecular formula: C6H11NaO4. Mole weight: 170.14g/mol. IUPAC Name: sodium;phenoxide;trihydrate. SMILES: C1=CC=C(C=C1)[O-].O.O.O.[Na+]. InChI: InChI=1S/C6H6O.Na.3H2O/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;;3*1H2/q;+1;;;/p-1. | |
| Sodium phenylphosphinate | Sodium phenylphosphinate. CAS No. 4297-95-4. Molecular formula: C6H5NaO2P+. Mole weight: 163.07g/mol. Purity: 98%. IUPAC Name: sodium;oxido-oxo-phenylphosphanium. SMILES: C1=CC=C(C=C1)[P+](=O)[O-].[Na+]. InChI: InChI=1S/C6H5O2P.Na/c7-9(8)6-4-2-1-3-5-6;/h1-5H;/q;+1. | |
| Sodium propyne sulfonate | Sodium propyne sulfonate. CAS No. 55947-46-1. Molecular formula: C3H3NaO3S. Mole weight: 142.11g/mol. Purity: 98%. IUPAC Name: sodium;prop-2-yne-1-sulfonate. SMILES: C#CCS(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C3H4O3S.Na/c1-2-3-7(4,5)6;/h1H,3H2,(H,4,5,6);/q;+1/p-1. | |
| Sodium Sulfate | Liquid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;Colourless crystals or a fine, white, crystalline powder; The decahydrate is efflorescent;WHITE HYGROSCOPIC SOLID IN VARIOUS FORMS. Molecular formula: Na2SO4? nH2O (n = 0 or 10);Na2SO4;Na2SO4;Na2O4S. Mole weight: 142.04g/mol. IUPAC Name: disodium;sulfate. SMILES: [O-]S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/2Na.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2. | |
| Sodium Sulfate Anhydrous | Liquid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;Colourless crystals or a fine, white, crystalline powder; The decahydrate is efflorescent;WHITE HYGROSCOPIC SOLID IN VARIOUS FORMS. CAS No. 7757-82-6. Molecular formula: Na2SO4? nH2O (n = 0 or 10);Na2SO4;Na2SO4;Na2O4S. Mole weight: 142.04g/mol. IUPAC Name: disodium;sulfate. SMILES: [O-]S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/2Na.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2. | |
| Sodium Tetraborate, Anhydrous | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid;Powder or glass-like plates becoming opaque on exposure to air; slowly soluble in water;WHITE CRYSTALS OR CRYSTALLINE POWDER.;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR POWDER. TURNS OPAQUE ON EXPOSURE TO AIR.;White to gray, odorless powder.;White to gray, odorless powder. [herbicide] [Note: Becomes opaque on exposure to air.]. CAS No. 1330-43-4. Molecular formula: Na2B4O7; Na2B4O7?10H2O;B4O7Na2. 10H2O;Na2B4O7;Na2*2B2O3;B4Na2O7. Mole weight: 201.2g/mol. IUPAC Name: disodium;3,7-dioxido-2,4,6,8,9-pentaoxa-1,3,5,7-tetraborabicyclo[3.3.1]nonane. SMILES: B1(OB2OB(OB(O1)O2)[O-])[O-].[Na+].[Na+]. InChI: InChI=1S/B4O7.2Na/c5-1-7-3-9-2(6)10-4(8-1)11-3;;/q-2;2*+1. | |
| Sodium Tricyanomethanide | Sodium Tricyanomethanide. Alternative Names: Tricyanomethanide Sodium Salt. CAS No. 36603-80-2. Molecular formula: C4N3Na. Mole weight: 113.05. Purity: >98.0%(T). IUPAC Name: sodium;methanetricarbonitrile. SMILES: C(#N)[C-](C#N)C#N.[Na+]. InChI: InChI=1S/C4N3.Na/c5-1-4(2-6)3-7;/q-1;+1. | |
| Solid carbon nanospheres | Solid carbon nanospheres. | |
| Spiro[fluorene-9,9'-xanthene]-3',6'-diol | Spiro[fluorene-9,9'-xanthene]-3',6'-diol. CAS No. 4081-00-9. Molecular formula: C25H16O3. Mole weight: 364.4. Purity: >98.0%(GC). IUPAC Name: spiro[fluorene-9,9'-xanthene]-3',6'-diol. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O. InChI: InChI=1S/C25H16O3/c26-15-9-11-21-23(13-15)28-24-14-16(27)10-12-22(24)25(21)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14,26-27H. | |
| SSZ-13 Molecular Sieve | This material is constructed from AlO4 and SiO4 tetrahedra linked through oxygen atoms. It features an orderly pore configuration, outstanding stability under hydrothermal conditions, plentiful proton acidic sites on its surface, and easily exchangeable cations. It demonstrates exceptional removal of nitrogen oxides, remarkable catalytic activity in methanol-to-olefins reactions, and superior performance in carbon dioxide adsorption and gas separation. Additionally, it exhibits high selectivity for producing light olefins during methanol-to-olefins processes. | |
| Stannic Oxide Nanopowder | Stannic Oxide Nanopowder. CAS No. 18282-10-5. | |
| Starburst(R)(pamam)dendrimer,generation 2.5 | Starburst(R)(pamam)dendrimer,generation 2.5. Alternative Names: STARBURST(R) (PAMAM-OH) DENDRIMER, GENERATION 4;STARBURST(R) (PAMAM) DENDRIMER, GENERATION 4;STARBURST(R) (PAMAM-OH) DENDRIMER, GENERATION 3;STARBURST(R) (PAMAM-OH) DENDRIMER, GENERATION 2;STARBURST(R) (PAMAM) DENDRIMER, GENERATION 3.5;STARBURST(R) (PAMAM. CAS No. 153891-46-4. Molecular formula: [NH2(CH2)2NH2]:(G=4);dendriPAMAM(NHCH2CH2OH)64. Purity: 96%. | |
| Starburst(R)(pamam)dendrimer,generation 2.5 | Starburst(R)(pamam)dendrimer,generation 2.5. Alternative Names: STARBURST(R) (PAMAM-OH) DENDRIMER, GENERATION 4;STARBURST(R) (PAMAM) DENDRIMER, GENERATION 4;STARBURST(R) (PAMAM-OH) DENDRIMER, GENERATION 2;STARBURST(R) (PAMAM-OH) DENDRIMER, GENERATION 3;STARBURST(R) (PAMAM) DENDRIMER, GENERATION 2;STARBURST(R) (PAMAM). CAS No. 163442-67-9. Molecular formula: [NH2(CH2)2NH2]:(G=4);dendriPAMAM(NH2)64. Purity: 96%. | |
| Starburst(pamam)dendrimer,generation 10,5 wt. % solution in methyl alcohol | Starburst(pamam)dendrimer,generation 10,5 wt. % solution in methyl alcohol. Alternative Names: STARBURST (PAMAM) DENDRIMER, GENERATION 10,5 WT. % SOLUTION IN METHYL ALCOHOL;pamam dendrimer, generation 10 solution;PAMAMdendrimer,ethylenediaminecore,generation10.0solution. CAS No. 163442-73-7. Molecular formula: [NH2(CH2)2NH2]:(G=10);dendriPAMAM(NH2)4096. Purity: 96%. | |
| Starburst(pamam)dendrimer,generation 7,5 wt. % solution in methyl alcohol | Starburst(pamam)dendrimer,generation 7,5 wt. % solution in methyl alcohol. Alternative Names: STARBURST (PAMAM) DENDRIMER, GENERATION 7,5 WT. % SOLUTION IN METHYL ALCOHOL;pamam dendrimer, generation 7 solution;PAMAMdendrimer,ethylenediaminecore,generation7.0solution;PAMAM dendrimer, ethylenediamine core, generation 7.0 solution 5 wt. % in methanol. CAS No. 163442-70-4. Molecular formula: [NH2(CH2)2NH2]:(G=7);dendriPAMAM(NH2)512. | |
| Starburst(pamam)dendrimer,generation 8,5 wt. % solution in methyl alcohol | Starburst(pamam)dendrimer,generation 8,5 wt. % solution in methyl alcohol. Alternative Names: STARBURST (PAMAM) DENDRIMER,GENERATION 8,5 WT. % SOLUTION IN METHYL ALCOHOL;pamam dendrimer, generation 8 solution;PAMAMdendrimer,ethylenediaminecore,generation8.0solution. CAS No. 163442-71-5. Molecular formula: [NH2(CH2)2NH2]:(G=8);dendriPAMAM(NH2)1024. Purity: 96%. | |
| Starburst(pamam)dendrimer,generation9,5 wt. % solution im methyl alcohol | Starburst(pamam)dendrimer,generation9,5 wt. % solution im methyl alcohol. Alternative Names: STARBURST (PAMAM) DENDRIMER, GENERATION9,5 WT. % SOLUTION IM METHYL ALCOHOL;pamam dendrimer, generation 9 solution;PAMAMdendrimer,ethylenediaminecore,generation9.0solution. CAS No. 163442-72-6. Molecular formula: [NH2(CH2)2NH2]:(G=9);dendriPAMAM(NH2)2048. Purity: 96%. | |
| Stearamide | DryPowder; DryPowder, PelletsLargeCrystals;Solid. Alternative Names: Octadecanamide. CAS No. 124-26-5. Molecular formula: C18H37NO. Mole weight: 283.49. IUPAC Name: Octadecanamide. SMILES: CCCCCCCCCCCCCCCCCC(=O)N. InChI: LYRFLYHAGKPMFH-UHFFFAOYSA-N. | |
| Stearic Acid Amide | DryPowder; DryPowder, PelletsLargeCrystals;Solid. CAS No. 124-26-5. Molecular formula: C18H37NO. Mole weight: 283.5g/mol. IUPAC Name: octadecanamide. SMILES: CCCCCCCCCCCCCCCCCC(=O)N. InChI: InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20). | |
| Strontium Carbonate | DryPowder; PelletsLargeCrystals;WHITE ODOURLESS POWDER. Molecular formula: SrCO3;SrCO3;CO3Sr. Mole weight: 147.6g/mol. IUPAC Name: strontium;carbonate. SMILES: C(=O)([O-])[O-].[Sr+2]. InChI: InChI=1S/CH2O3.Sr/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2. | |
| Strontium Chloride | Strontium Chloride. Molecular formula: SrCl2;Cl2Sr. Mole weight: 158.5g/mol. IUPAC Name: strontium;dichloride. SMILES: [Cl-].[Cl-].[Sr+2]. InChI: InChI=1S/2ClH.Sr/h2*1H;/q;;+2/p-2. | |
| Strontium Hexaluminate | Strontium Hexaluminate. | |
| Strontium Nitride Industrial Grade 99.9% | Strontium Nitride Industrial Grade 99.9%. | |
| Strontium Titanate Industrial Grade 99.9% | Strontium Titanate Industrial Grade 99.9%. | |
| Sulfur-doped graphene | Typical thickness: 1-5 layers. Typical size : 0.5-5 μm. | |
| Sulfur Pellet Industrial Grade 99.9% | Sulfur Pellet Industrial Grade 99.9%. | |
| Suspended monolayer graphene on TEM grid substrate (Quantifoil gold) | Transfer Method: Clean transfer method Size: 2 mm (TEM grid diameter) Appearance (Color): Transparent Coverage: >95% Number of graphene layers: single layer Thickness (theoretical): 0.345 nm FET Electron Mobility on Al2O3: 2; 000 cm2 /Vs FET Electron Mobility on SiO2/Si (expected): 4; 000 cm2 /Vs Sheet Resistance: 170 Ohms/sq. Grain size: up to 10 micrometer. | |
| Tantalum boride, 99.5% | Tantalum boride, 99.5%. CAS No. 12007-35-1. | |
| Tantalum Metal Industrial Grade 99.9% | Tantalum Metal Industrial Grade 99.9%. | |
| Tantalum nitride etchant | Tantalum nitride etchant. | |
| Tantalum nitride (TaN) | Tantalum nitride (TaN). Alternative Names: Tantalum nitride, Tantalum mononitride, Tantalum nitride (TaN), 333204_ALDRICH, EINECS 234-788-4, 11116-09-9, 12033-62-4. CAS No. 12033-62-4. Molecular formula: NTa. Mole weight: 194.9546. Purity: >99%. IUPAC Name: azanylidynetantalum. SMILES: N#[Ta]. | |
| TCNT Type 1- Carbon Nanotubes Thin Walled | TCNT Type 1- Carbon Nanotubes Thin Walled. CAS No. 308068-56-6. | |
| TCPP [=Tetrakis(4-carboxyphenyl)porphyrin] [Ultra-high sensitive spectrophotometric reagent for Cu, Cd] [For the simultaneous determination of metals by HPLC] | TCPP [=Tetrakis(4-carboxyphenyl)porphyrin] [Ultra-high sensitive spectrophotometric reagent for Cu, Cd] [For the simultaneous determination of metals by HPLC]. CAS No. 14609-54-2. Molecular formula: C48H30N4O8. Mole weight: 790.8g/mol. IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C=C4)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O. InChI: InChI=1S/C48H30N4O8/c53-45(54)29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(12-4-26)46(55)56)37-21-23-39(51-37)44(28-7-15-32(16-8-28)48(59)60)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(14-6-27)47(57)58/h1-24,49,52H,(H,53,54)(H,55,56)(H,57,58)(H,59,60). | |
| Tectomer 2-Tailed (C8H16(CH2NHGLY4)2.2HCl), 90% | Tectomer 2-Tailed (C8H16(CH2NHGLY4)2.2HCl), 90%. | |
| Tectomer 3-Tailed (CH3C(CH2-NH-Gly7)3.3CF3CO2H), 90% | Tectomer 3-Tailed (CH3C(CH2-NH-Gly7)3.3CF3CO2H), 90%. | |
| Tectomer 4-Tailed (C(CH2-NH-Gly7)4.4HCl), 90% | Tectomer 4-Tailed (C(CH2-NH-Gly7)4.4HCl), 90%. CAS No. 318286-59-8. | |
| Telluric acid | Telluric acids exist in both cubic and monoclinic crystalline forms.1 It may be prepared by treating tellurium and tellurous acid with strong oxidants. Alternative Names: orthotelluricacid;tellurate;telluric;telluric(vi)acid;telluricacid(h6teo6);telluriumhydroxide;TELLURATE HYDROGEN;TELLURIC ACID. CAS No. 7803-68-1. Molecular formula: H6TeO6. Mole weight: 229.64. SMILES: O[Te](O)(O)(O)(O)O. InChI: 1S/H6O6Te/c1-7(2,3,4,5)6/h1-6H,FXADMRZICBQPQY-UHFFFAOYSA-N. | |
| Telluric acid, 98% | Telluric acid, 98%. CAS No. 7803-68-1. Molecular formula: H6TeO6;H6O6Te. Mole weight: 229.6g/mol. SMILES: O[Te](O)(O)(O)(O)O. InChI: InChI=1S/H6O6Te/c1-7(2,3,4,5)6/h1-6H. | |
| Terbium Metal Purified 99.9% | Terbium Metal Purified 99.9%. | |
| Terbium Nitride Industrial Grade 99.9% | Terbium Nitride Industrial Grade 99.9%. | |
| Terbium Oxide Industrial Grade 99.9% | Terbium Oxide Industrial Grade 99.9%. | |
| tert-Butylamine HydroBromide | tert-Butylamine HydroBromide. Alternative Names: tert-Butylammonium Bromide. CAS No. 60469-70-7. Molecular formula: C4H11N HBr. Mole weight: 154.05 g/mol. Purity: >98.0%(T)(N). IUPAC Name: 2-methylpropan-2-amine;hydrobromide. SMILES: CC(C)(C)N.Br. InChI: InChI=1S/C4H11N.BrH/c1-4(2,3)5;/h5H2,1-3H3;1H. | |
| tert-Butylamine Hydrobromide, ≥98% | tert-Butylamine Hydrobromide, ≥98%. CAS No. 60469-70-7. Molecular formula: C4H12BrN. Mole weight: 154.05g/mol. IUPAC Name: 2-methylpropan-2-amine;hydrobromide. SMILES: CC(C)(C)N.Br. InChI: InChI=1S/C4H11N.BrH/c1-4(2,3)5;/h5H2,1-3H3;1H. | |
| tert-Butylamine HydroIodide | tert-Butylamine HydroIodide. Alternative Names: tert-Butylammonium Iodide. CAS No. 39557-45-4. Molecular formula: C4H11N·HI. Mole weight: 201.05 g/mol. Purity: >97.0%(T)(N). IUPAC Name: 2-methylpropan-2-amine;hydroiodide. SMILES: CC(C)(C)N.I. InChI: InChI=1S/C4H11N.HI/c1-4(2,3)5;/h5H2,1-3H3;1H. | |
| tert-Butylamine Hydroiodide, ≥97% | tert-Butylamine Hydroiodide, ≥97%. CAS No. 39557-45-4. Molecular formula: C4H12IN. Mole weight: 201.05g/mol. IUPAC Name: 2-methylpropan-2-amine;hydroiodide. SMILES: CC(C)(C)N.I. InChI: InChI=1S/C4H11N.HI/c1-4(2,3)5;/h5H2,1-3H3;1H. | |
| Tetraamylammonium Bromide | Tetrapentylammonium bromide is a quaternary ammonium salt with pentyl chains and a bromide counterion, which is generally used as a phase transfer catalyst. Alternative Names: Tetrapentylammonium Bromide. CAS No. 866-97-7. Molecular formula: C20H44BrN. Mole weight: 378.48. Purity: >98.0%(T). IUPAC Name: tetrapentylazanium;bromide. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]. InChI: 1S/C20H44N.BrH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Tetraamylammonium Chloride, ≥98% | Tetraamylammonium Chloride, ≥98%. CAS No. 4965-17-7. Molecular formula: C20H44ClN. Mole weight: 334g/mol. IUPAC Name: tetrapentylazanium;chloride. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]. InChI: InChI=1S/C20H44N.ClH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Tetraamylammonium Iodide | Tetraamylammonium Iodide. Alternative Names: Tetrapentylammonium Iodide. CAS No. 2498-20-6. Molecular formula: C20H44IN. Mole weight: 425.48. Purity: >98.0%T. IUPAC Name: tetrapentylazanium;iodide. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]. InChI: InChI=1S/C20H44N.HI/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Tetrabutylammonium Acetate | Tetrabutylammonium Acetate. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, acetate (1:1). CAS No. 10534-59-5. Molecular formula: C18H39NO2. Mole weight: 301.52. Purity: >90.0%(T). IUPAC Name: tetrabutylazanium;acetate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC(=O)[O-]. InChI: 1S/C16H36N.C2H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(3)4/h5-16H2,1-4H3;1H3,(H,3,4)/q+1;/p-1. | |
| Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. CAS No. 68401-88-7. Molecular formula: C22H36NNiS10. Mole weight: 693.83. Purity: >98.0%(T). IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]. InChI: InChI=1S/C16H36N.2C3H2S5.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h5-16H2,1-4H3;2*4-5H;/q+1;;;+3/p-4. | |
| Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. CAS No. 68401-88-7. Molecular formula: C22H36NNiS10. Mole weight: 693.9g/mol. IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]. InChI: InChI=1S/C16H36N.2C3H2S5.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h5-16H2,1-4H3;2*4-5H;/q+1;;;+3/p-4. | |
| Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate | Alfa Chemistry offers high-purity Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 87314-12-3. Molecular formula: C28H38Cl6NNiS4. Mole weight: 788.25. Purity: >95.0%(T). IUPAC Name: nickel(3+);tetrabutylazanium;3,4,6-trichlorobenzene-1,2-dithiolate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.[Ni+3]. InChI: InChI=1S/C16H36N.2C6H3Cl3S2.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*7-2-1-3(8)5(10)6(11)4(2)9;/h5-16H2,1-4H3;2*1,10-11H;/q+1;;;+3/p-4. | |
| Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate | Alfa Chemistry offers high-purity Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 87314-14-5. Molecular formula: C28H40Cl4NNiS4. Mole weight: 719.37. Purity: >98.0%(T). | |
| Tetrabutylammonium bis(4-methyl-1,2-benzenedithiolato)nickelate | Alfa Chemistry offers high-purity Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 15492-42-9. Molecular formula: C30H48NNiS4. Mole weight: 609.65. Purity: >98.0%(T)(HPLC). IUPAC Name: 4-methylbenzene-1,2-dithiolate;nickel(3+);tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC(=C(C=C1)[S-])[S-].CC1=CC(=C(C=C1)[S-])[S-].[Ni+3]. InChI: InChI=1S/C16H36N.2C7H8S2.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-5-2-3-6(8)7(9)4-5;/h5-16H2,1-4H3;2*2-4,8-9H,1H3;/q+1;;;+3/p-4. | |
| Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex | Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex. CAS No. 55401-12-2. Molecular formula: C24H36N5NiS4. Mole weight: 581.52. Purity: >97.0%(T). | |
| Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex, ≥97% | Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex, ≥97%. CAS No. 55401-12-2. | |
| Tetrabutylammonium Bromodiiodide | Tetrabutylammonium Bromodiiodide. CAS No. 3419-99-6. Molecular formula: C16H36BrI2N. Mole weight: 576.18. Purity: >96.0%(T). SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]I. InChI: InChI=1S/C16H36N.BrI2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;/q+1;-1. | |
| Tetrabutylammonium Dibromoaurate, ≥95% | Tetrabutylammonium Dibromoaurate, ≥95%. CAS No. 50481-01-1. Molecular formula: C16H36AuBr2N. Mole weight: 599.2g/mol. IUPAC Name: dibromogold(1-);tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br. InChI: InChI=1S/C16H36N.Au.2BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;;2*1H/q2*+1;;/p-2. | |
| Tetrabutylammonium Dibromoiodide | Tetrabutylammonium Dibromoiodide. CAS No. 15802-00-3. Molecular formula: C16H36Br2IN. Mole weight: 529.18. Purity: >97.0%(T). SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br. InChI: InChI=1S/C16H36N.Br2I/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 Dibromoiodide, ≥97% | Tetrabutylammonium Dibromoiodide, ≥97%. CAS No. 15802-00-3. Molecular formula: C16H36Br2IN. Mole weight: 529.2g/mol. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br. InChI: InChI=1S/C16H36N.Br2I/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 Dichloroaurate, ≥95% | Tetrabutylammonium Dichloroaurate, ≥95%. CAS No. 50480-99-4. Molecular formula: C16H36AuCl2N. Mole weight: 510.3g/mol. IUPAC Name: dichlorogold(1-);tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl. InChI: InChI=1S/C16H36N.Au.2ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;;2*1H/q2*+1;;/p-2. | |
| Tetrabutylammonium Dichlorobromide | Tetrabutylammonium Dichlorobromide. CAS No. 13053-75-3. Molecular formula: C16H36BrCl2N. Mole weight: 393.28. Purity: >97.0%(T). SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Br-]Cl. InChI: InChI=1S/C16H36N.BrCl2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;/q+1;-1. | |
| Tetrabutylammonium Dichlorobromide, ≥97% | Tetrabutylammonium Dichlorobromide, ≥97%. CAS No. 13053-75-3. Molecular formula: C16H36BrCl2N. Mole weight: 393.3g/mol. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Br-]Cl. InChI: InChI=1S/C16H36N.BrCl2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;/q+1;-1. | |
| 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. Alternative Names: Tetra-N-Butylammonium hexafluorophosphate. CAS No. 3109-63-5. Molecular formula: C16H36F6NP. Mole weight: 387.43. Purity: ≥98%. IUPAC Name: tetrabutylazanium;hexafluorophosphate. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C16H36N.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. | |
| 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 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, ≥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. | |
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