Alfa Chemistry Materials - 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 | |
|---|---|---|
| Super large size Ti3C2Tx nanosheet | The freeze-thaw method prepares super-large mxene nanosheets. The preparation temperature is low. The oxidation is effectively prevented. CAS No. 12363-89-2. Purity: 0.99. |  |
| Super large size V2CTx nanosheet | The freeze-thaw method prepares super-large mxene nanosheets, the preparation temperature is low, the oxidation is effectively prevented, and the electrochemical and catalytic properties are excellent. Purity: 0.99. | |
| Ta-10W Alloy Powder | Ta-10W Alloy Powder. | |
| Ta-15W Alloy Powder | Ta-15W alloy powder is a powder material made by alloying tantalum (Ta) and tungsten (W). | |
| Ta-2.5W Alloy Powder | Ta-2.5W Alloy Powder. Purity: 99.9%+. | |
| Ta2AlC MAX phase ceramic material | Ta2AlC MAX phase ceramic material. Purity: ≥99%. | |
| Ta2C MXene quantum dots | Ta2C MXene quantum dots. Purity: 0.99. | |
| Ta4AlC3 MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Purity: 0.99. | |
| Ta4C3 MXene quantum dots | Ta4C3 MXene quantum dots. Purity: 80-93wt%. | |
| Ta4C3 single layer dispersion | Ta4C3 single layer dispersion. Purity: 80-93wt%. | |
| Ta4C3 single layer powder | Ta4C3 single layer powder. Purity: 80-93wt%. | |
| Ta-5.5W Alloy Powder | Ta-5.5W alloy powder is composed of tantalum (Ta) and tungsten (W). | |
| Ta-7.5W Alloy Powder | Ta-7.5W Alloy Powder. | |
| TaNbTiZr Alloy Powder | TaNbTiZr Alloy Powder. | |
| TaNbVTi Alloy Powder | TaNbVTi Alloy Powder. | |
| TaNbZrV Alloy Powder | TaNbZrV Alloy Powder. | |
| TC4 Alloy Powder | TC4 Alloy Powder. Purity: 99.9%+. | |
| Tea polyphenol reduced graphene oxide | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSoliÂ… | |
| Terephthalbis(4-fluoroaniline) | Terephthalbis(4-fluoroaniline). Alternative Names: Bis(4-fluoroanilino)terephthalaldehyde. CAS No. 17866-84-1. Molecular formula: C20H14F2N2. Mole weight: 320.34. Purity: 98%+. IUPAC Name: N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine. SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)C=NC3=CC=C(C=C3)F. InChI: InChI=1S/C20H14F2N2/c21-17-5-9-19(10-6-17)23-13-15-1-2-16(4-3-15)14-24-20-11-7-18(22)8-12-20/h1-14H. | |
| Terephthalbis(p-phenetidine) | Terephthalbis(p-phenetidine). Alternative Names: Bis(p-ethoxyanilino)terephthalaldehyde. CAS No. 17696-60-5. Molecular formula: C24H24N2O2. Mole weight: 372.47. Purity: 98%+. IUPAC Name: N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine. SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC. InChI: InChI=1S/C24H24N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-18H,3-4H2,1-2H3. | |
| Terephthaldicarboxaldehyde | Terephthaldicarboxaldehyde. CAS No. 623-27-8. Molecular formula: C8H6O2. Mole weight: 134.13g/mol. Purity: 99%. IUPAC Name: terephthalaldehyde. SMILES: C1=CC(=CC=C1C=O)C=O. InChI: InChI=1S/C8H6O2/c9-5-7-1-2-8(6-10)4-3-7/h1-6H. | |
| Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate | Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate. CAS No. 1048970-17-7. Molecular formula: C16H30BNO4. Mole weight: 311.2g/mol. IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCN(CC2)C(=O)OC(C)(C)C. InChI: InChI=1S/C16H30BNO4/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17/h12H,8-11H2,1-7H3. | |
| Tert-Butyl 5-Methyl-3-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine-1-Carboxylate | Tert-Butyl 5-Methyl-3-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine-1-Carboxylate. Alternative Names: tert-Butyl 5-methyl-3-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, 1198103-89-7, AC1Q2OHW, CTK4B1509, MolPort-008-154-025, AKOS015842103, AG-L-20698, AK-56944, FT-0681676, A-6167, I02-4296, tert-butyl 5-methyl-3-[2-(trimethylsilyl)ethynyl]pyrrolo[2,3-b]pyridine-1-carboxylate. CAS No. 1198103-89-7. Molecular formula: C18H24N2O2Si. Mole weight: 328.49. Purity: 0.95. IUPAC Name: tert-butyl 5-methyl-3-(2-trimethylsilylethynyl)pyrrolo[2,3-b]pyridine-1-carboxylate. SMILES: CC1=CN=C2C(=C1)C(=CN2C(=O)OC(C)(C)C)C#C[Si](C)(C)C. | |
| tert-Tetradecyl mercaptan,tech | tert-Tetradecyl mercaptan,tech. Alternative Names: TERT-TETRADECANETHIOL;TERT-TETRADECYL MERCAPTAN;11,11-dimethyldodecanethiol;tetradecanethioltertiaire;t-tetradecanethiol;tert-Tetradecanthiol;TERT-TETRADECANETHIOL, MIXTURE OF ISOMERS. CAS No. 28983-37-1. Molecular formula: C14H30S. Mole weight: 230.46g/mol. IUPAC Name: 2-methyltridecane-2-thiol. SMILES: CCCCCCCCCCCC(C)(C)S. InChI: InChI=1S/C14H30S/c1-4-5-6-7-8-9-10-11-12-13-14(2,3)15/h15H,4-13H2,1-3H3. | |
| Tetrabutylammonium bis-trifluoromethane& | Tetrabutylammonium bis-trifluoromethane&. CAS No. 210230-40-3. Molecular formula: C18H36F6N2O4S2. Mole weight: 522.6g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C16H36N.C2F6NO4S2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-16H2,1-4H3;/q+1;-1. | |
| 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 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 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 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. | |
| 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 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. | |
| Tetracarbonyl(1,5-cyclooctadiene)tungsten(0) | Tetracarbonyl(1,5-cyclooctadiene)tungsten(0). Alternative Names: (Cyclooctadiene)tungsten tetracarbonyl, Tetracarbonyl(1,5-cyclooctadiene)tungsten. CAS No. 12129-70-3. Molecular formula: C12H12O4W. Mole weight: 404.06. Purity: 95%+. IUPAC Name: Carbon monoxide;(1Z,5Z)-cycloocta-1,5-diene;tungsten. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CC=CCCC=C1.[W]. InChI: InChI=1S/C8H12.4CO.W/c1-2-4-6-8-7-5-3-1;4*1-2;/h1-2,7-8H,3-6H2;/b2-1-,8-7-. | |
| Tetracosanoic acid | Solid. Alternative Names: Lignoceric acid. CAS No. 557-59-5. Molecular formula: C24H48O2. Mole weight: 368.64. Purity: 99%+. IUPAC Name: tetracosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26). | |
| Tetradodecylammonium chloride | Tetradodecylammonium chloride. Alternative Names: Tetradodecylammonium chloride, 1-Dodecanaminium, N,N,N-tridodecyl-, chloride, 82944-72-7, 87250_ALDRICH, AGN-PC-0006KU, 87250_FLUKA, CTK3D5288, AG-H-31663. CAS No. 82944-72-7. Molecular formula: Linear Formula [CH3(CH2)10CH2]4N(Cl). Mole weight: 726.77. Purity: ≥97.0%(AT). IUPAC Name: tetradodecylazanium;chloride. SMILES: CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC.[Cl-]. InChI: 1S/C48H100N.ClH/c1-5-9-13-17-21-25-29-33-37-41-45-49(46-42-38-34-30-26-22-18-14-10-6-2,47-43-39-35-31-27-23-19-15-11-7-3)48-44-40-36-32-28-24-20-16-12-8-4;/h5-48H2,1-4H3;1H/q+1;/p-1. | |
| Tetraheptylammonium Iodide | Tetraheptylammonium Iodide. Alternative Names: ACMC-1AEUW; AKOS015833286; CTK8B1520; Tetraheptylammonium iodide, >=99.0% (AT); 3535-83-9; 1-Heptanaminium, N,N,N-triheptyl-, iodide (1:1); NSC 56441; I14-115314; NSC56441; AN-20233. CAS No. 3535-83-9. Molecular formula: C28H60IN. Mole weight: 537.70. Purity: >98.0%T. IUPAC Name: tetraheptylazanium;iodide. SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[I-]. InChI: InChI=1S/C28H60N.HI/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. | |
| Tetrahexylammonium tetrafluoroborate | Tetrahexylammonium tetrafluoroborate. Alternative Names: N,N,N-trihexyl-1-hexanaminiumtetrafluoroborate. CAS No. 15553-50-1. Molecular formula: Linear Formula [CH3(CH2)5]4N(BF4). Mole weight: 441.48. Purity: ≥97.0%. IUPAC Name: tetrahexylazanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. InChI: 1S/C24H52N.BF4/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;2-1(3,4)5/h5-24H2,1-4H3;/q+1;-1. | |
| Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid | Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid. Alternative Names: MLS002707196, MolPort-003-926-480, NSC122277, CID97421, EINECS 247-461-6, SMR001488805, T0975, Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid, Tetrahydrofuran-2,3,4,5-tetracarboxylic acid, mixed isomers, 26106-63-8. CAS No. 26106-63-8. Molecular formula: C8H8O9. Mole weight: 248.14. Purity: >98.0%(GC)(T). IUPAC Name: oxolane-2,3,4,5-tetracarboxylic acid. InChI: InChI=1S/C8H8O9/c9-5(10)1-2(6(11)12)4(8(15)16)17-3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16). | |
| Tetrakis(2-(3,5-Dimethylphenyl)quinoline-C2,N')(μ-dichloro) diiridium(III) | Tetrakis(2-(3,5-Dimethylphenyl)quinoline-C2,N')(μ-dichloro) diiridium(III). Molecular formula: C68H56Cl2Ir2N4. Mole weight: 1384.54. | |
| Tetrakis(2,3-diphenylquinoxaline-C2,N')(μ-dichloro)diiridium(III) | Tetrakis(2,3-diphenylquinoxaline-C2,N')(μ-dichloro)diiridium(III). Molecular formula: C80H52Cl2Ir2N8. Mole weight: 1580.66. | |
| Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol) | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol). Alternative Names: Acetylacetone titanium(IV) salt (ca. 63% in isopropyl alcohol). CAS No. 17501-79-0. Molecular formula: C20H28O8Ti. Mole weight: 444.3. IUPAC Name: (Z)-4-oxopent-2-en-2-olate;titanium(4+). SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ti+4]. InChI: InChI=1S/4C5H8O2.Ti/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;+4/p-4/b4*4-3-. | |
| Tetrakis(2,5-diphenyloxazole-C2,N')(μ-dichloro)diiridium(III) | Tetrakis(2,5-diphenyloxazole-C2,N')(μ-dichloro)diiridium(III). Molecular formula: C60H40Cl2Ir2N4O4. Mole weight: 1336.32. | |
| Tetrakis(2-(benzo[b]thiophen-2-yl)pyridine-C2,N')(μ-dichloro) diiridium(III) | Tetrakis(2-(benzo[b]thiophen-2-yl)pyridine-C2,N')(μ-dichloro) diiridium(III). Molecular formula: C52H32Cl2Ir2N4S4. Mole weight: 1296.44. | |
| Tetrakis(2-phenylbenzothiazole-C2,N')(μ-dichloro)diiridium(III) | Tetrakis(2-phenylbenzothiazole-C2,N')(μ-dichloro)diiridium(III). CAS No. 2092998-64-4. Molecular formula: C52H32Cl2Ir2N4S4. Mole weight: 1296.44. | |
| Tetrakis(2-phenylquinoline-C2,N')(μ-dichloro)diiridium(III) | Tetrakis(2-phenylquinoline-C2,N')(μ-dichloro)diiridium(III). Molecular formula: C60H40Cl2Ir2N4. Mole weight: 1272.33. | |
| Tetrakis(2-(p-tolyl)pyridine-C2,N')(μ-dichloro)diiridium(III) | Tetrakis(2-(p-tolyl)pyridine-C2,N')(μ-dichloro)diiridium(III). Molecular formula: C48H40Cl2Ir2N4. Mole weight: 1128.22. Purity: ~95%. | |
| Tetrakis(4,6-difluoro-2-(2-pyridyl)phenyl-C2,N)(μ-dichloro) diiridium(III) | Tetrakis(4,6-difluoro-2-(2-pyridyl)phenyl-C2,N)(μ-dichloro) diiridium(III). CAS No. 562824-27-5. Molecular formula: C44H24Cl2Ir2N4F8. Mole weight: 1216.02. | |
| Tetrakis(5-methyl-1-phenylisoquinoline-C2,N')(μ-dichloro) diiridium(III) | Tetrakis(5-methyl-1-phenylisoquinoline-C2,N')(μ-dichloro) diiridium(III). Molecular formula: C64H48Cl2Ir2N4. Mole weight: 1328.46. | |
| Tetrakis(benzo[h]quinoline-C2,N')(μ-dichloro)diiridium(III) | Tetrakis(benzo[h]quinoline-C2,N')(μ-dichloro)diiridium(III). Molecular formula: C52H32Cl2Ir2N4. Mole weight: 1168.18. | |
| Tetrakis(dimethylamino)ethylene | Tetrakis(dimethylamino)ethylene. Alternative Names: TDAE. CAS No. 996-70-3. Molecular formula: C10H24N4. Mole weight: 200.33. Purity: >95.0%(GC). IUPAC Name: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine. SMILES: CN(C)C(=C(N(C)C)N(C)C)N(C)C. InChI: InChI=1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3. | |
| Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV) | Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV). Alternative Names: Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV);Trifluoroacetylacetono Zirconium(IV) Salt;17499-68-2. CAS No. 17499-68-2. Molecular formula: C20H16F12O8Zr. Mole weight: 703.545g/mol. IUPAC Name: (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;zirconium(4+). SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Zr+4]. InChI: InChI=1S/4C5H5F3O2.Zr/c4*1-3(9)2-4(10)5(6,7)8;/h4*2,10H,1H3;/q;;;;+4/p-4/b4*4-2+; | |
| Tetrakis(Trimethylsilyl)Silane | Tetrakis(Trimethylsilyl)Silane. Alternative Names: 1,1,1,3,3,3-Hexamethyl-2,2-bis(trimethylsilyl)trisilane. CAS No. 4098-98-0. Molecular formula: C12H36Si5. Mole weight: 320.85 g/mol. Purity: 0.95. IUPAC Name: tetrakis(trimethylsilyl)silane. SMILES: C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C. | |
| Tetra-n-octylammonium Iodide | Tetra-n-octylammonium Iodide. Alternative Names: Tetra-n-octylammonium Iodide, 16829-91-7, ACMC-209dxy, CTK8B0965, ANW-22340, AKOS015833287, AG-E-17673, T1155, 1-Octanaminium,N,N,N-trioctyl-, iodide (9CI); Ammonium, tetraoctyl-, iodide (8CI);Tetraoctylammonium iodide (6CI); Tetra-n-octylammonium iodide. CAS No. 16829-91-7. Molecular formula: C32H68IN. Mole weight: 593.80999999999995. Purity: >98.0%(T). IUPAC Name: tetraoctylazanium;iodide. SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]. InChI: InChI=1S/C32H68N.HI/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1. | |
| Tetra-n-octylphosphonium Bromide | Tetra-n-octylphosphonium Bromide. Alternative Names: Tetraoctylphosphonium bromide. CAS No. 23906-97-0. Molecular formula: C32H68BrP. Mole weight: 563.77. Purity: >98.0%(T). IUPAC Name: tetraoctylphosphanium;bromide. SMILES: CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]. InChI: 1S/C32H68P.BrH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1. | |
| Tetraoctylammonium chloride | Tetraoctylammonium chloride. Alternative Names: Tetraoctylazanium Chloride. CAS No. 3125-7-3. Molecular formula: Linear Formula [CH3(CH2)7]4N(Cl). Mole weight: 502.34. Purity: ≥97.0%(AT). IUPAC Name: tetraoctylazanium;chloride. SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Cl-]. InChI: 1S/C32H68N.ClH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1. | |
| Tetra(p-bromophenyl)porphyrin | Tetra(p-bromophenyl)porphyrin. Alternative Names: meso-Tetra (p-bromophenyl) porphine. CAS No. 29162-73-0. Molecular formula: C44H26Br4N4. Mole weight: 930.32. Purity: 95%. IUPAC Name: 5,10,15,20-tetrakis(4-bromophenyl)-21,23-dihydroporphyrin. InChI: InChI=1S/C44H26Br4N4/c45-29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(46)12-4-26)37-21-23-39(51-37)44(28-7-15-32(48)16-8-28)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(47)14-6-27/h1-24,49,52H. | |
| Tetrapropylammonium iodide | Tetrapropylammonium iodide. Alternative Names: Tetra-N-propylammonium iodide. CAS No. 631-40-3. Molecular formula: C12H28IN. Mole weight: 313.26. Purity: >98.0%T. IUPAC Name: tetrapropylazanium;iodide. SMILES: CCC[N+](CCC)(CCC)CCC.[I-]. InChI: InChI=1S/C12H28N.HI/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1. | |
| Tetrasiloxane,1,7-dichloro-1,1,3,3,5,5,7,7-octamethyl- | Tetrasiloxane,1,7-dichloro-1,1,3,3,5,5,7,7-octamethyl-. CAS No. 2474-2-4. Molecular formula: C8H24Cl2O3Si4. Mole weight: 351.52g/mol. IUPAC Name: chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane. SMILES: C[Si](C)(O[Si](C)(C)O[Si](C)(C)Cl)O[Si](C)(C)Cl. InChI: InChI=1S/C8H24Cl2O3Si4/c1-14(2,9)11-16(5,6)13-17(7,8)12-15(3,4)10/h1-8H3. | |
| TFE-IDAtp1-LinA | TFE-IDAtp1-LinA. Molecular formula: C136H204F6N26O22. Mole weight: 2669.23. | |
| Thallium(I) acetylacetonate | Thallium(I) acetylacetonate. Alternative Names: Thallium(I) 2,4-pentanedionate. CAS No. 25955-51-5. Molecular formula: C5H7O2Tl. Mole weight: 303.49. Purity: 95%+. IUPAC Name: [(Z)-4-Oxopent-2-en-2-yl]oxythallium. SMILES: CC(=CC(=O)C)O[Tl]. InChI: InChI=1S/C5H8O2.Tl/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/q;+1/p-1/b4-3-. | |
| Thiamphenicol palmitate | Thiamphenicol palmitate. CAS No. 52628-58-7. Molecular formula: C28H45Cl2NO6S. Mole weight: 594.6g/mol. IUPAC Name: [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-methylsulfonylphenyl)propyl] hexadecanoate. SMILES: CCCCCCCCCCCCCCCC(=O)OC(C1=CC=C(C=C1)S(=O)(=O)C)C(CO)NC(=O)C(Cl)Cl. InChI: InChI=1S/C28H45Cl2NO6S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25(33)37-26(24(21-32)31-28(34)27(29)30)22-17-19-23(20-18-22)38(2,35)36/h17-20,24,26-27,32H,3-16,21H2,1-2H3,(H,31,34)/t24-,26-/m1/s1. | |
| Thiazolo[5,4-d]thiazole | Thiazolo[5,4-d]thiazole. CAS No. 251-56-9. Molecular formula: C4H2N2S2. Mole weight: 142.20. | |
| Thien-2-Yl-Dimethylsilanol | Thien-2-Yl-Dimethylsilanol. Alternative Names: Dimethyl(2-thienyl)silanol, Thien-2-yl-dimethylsilanol, Dimethyl(thien-2-yl)silanol, 197009-90-8, AMTSi006, AGN-PC-009QDF, SureCN2177738, Silanol, dimethyl-2-thienyl-, 667099_ALDRICH, CTK4E2083, AG-E-43816, AG-L-65433, Silanol,1,1-dimethyl-1-(2-thienyl)-, I006, M-3042, Silanol,dimethyl-2-thienyl- (9CI); (2-Thienyl)dimethylsilanol;Dimethyl-2-thienylsilanol. CAS No. 197009-90-8. Molecular formula: C6H10OSSi. Mole weight: 158.3 g/mol. Purity: 0.95. IUPAC Name: hydroxy-dimethyl-thiophen-2-ylsilane. | |
| Thieno[2',3':4,5]thieno[3,2-b]thieno[2',3':4,5]thieno[2,3-d]thiophene | Thieno[2',3':4,5]thieno[3,2-b]thieno[2',3':4,5]thieno[2,3-d]thiophene. CAS No. 124796-79-8. Molecular formula: C12H4S5. Mole weight: 308.49. | |
| Thieno[2',3':4,5]thieno[3,2-b]thieno[2,3-d]thiophene | Thieno[2',3':4,5]thieno[3,2-b]thieno[2,3-d]thiophene. CAS No. 124796-78-7. Molecular formula: C10H4S4. Mole weight: 252.40. Purity: 97%. | |
| Thieno[3,2-b]thiophene-2,5-diyldiboronic acid | Thieno[3,2-b]thiophene-2,5-diyldiboronic acid. Molecular formula: C6H6B2O4S2. Mole weight: 227.86. | |
| Thin Layer Graphene Nanoplates | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSÂ… | |
| Thiophene-2,3-dicarbonitrile | Thiophene-2,3-dicarbonitrile. CAS No. 18853-42-4. Molecular formula: C6H2N2S. Mole weight: 134.16. | |
| Thiophene,ethyl- | Thiophene,ethyl-. CAS No. 52006-63-0. Molecular formula: C6H8S. Mole weight: 112.19g/mol. IUPAC Name: 2-ethylthiophene. SMILES: CCC1=CC=CS1. InChI: InChI=1S/C6H8S/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3. | |
| Three pieces of flexible heating components | Three pieces of flexible heating components. | |
| Ti2AlC composite Ti3AlC2 MAX phase material | Ti2AlC composite Ti3AlC2 MAX phase material. CAS No. 12537-81-4. Purity: 0.99. | |
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