Alfa Chemistry Materials 6 - 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 | |
|---|---|---|
| tert-Butyl Methacrylate Monomer, (stabilized with MEHQ) | Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. CAS No. 585-07-9. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. IUPAC Name: tert-butyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC(C)(C)C. InChI: InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3. |  |
| Tertiary Butylhydroquinone | Tert-butylhydroquinone appears as white to light tan crystalline powder or a fine beige powder. Very slight aromatic odor. (NTP, 1992);DryPowder, Liquid;White crystalline solid having a characteristic odour;Solid. Molecular formula: C10H14O2;C10H14O2. Mole weight: 166.22g/mol. IUPAC Name: 2-tert-butylbenzene-1,4-diol. SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O. InChI: InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3. | |
| Tetra(2-ethylhexy1) Pyroimellitate (TOPM) | Tetra(2-ethylhexy1) Pyroimellitate (TOPM). | |
| Tetraamminepalladium(II) acetate | Tetraamminepalladium(II) acetate. Alternative Names: Tetraamminepalladium(2+) diacetate. CAS No. 61495-96-3. Molecular formula: C4H18N4O4Pd. Mole weight: 292.63. Purity: 95%+. IUPAC Name: azane;palladium(2+);diacetate. SMILES: N.N.N.N.O.O.CC(=O)O[Pd]OC(C)=O. InChI: InChI=1S/2C2H4O2.4H3N.2H2O.Pd/c2*1-2(3)4;/h2*1H3,(H,3,4);4*1H3;2*1H2;/q;+2/p-2. | |
| Tetraamminepalladium(II) bromide | Tetraamminepalladium(II) bromide. Alternative Names: 44463-62-9;Tetraamminepalladium(II)bromide;Tetraamminepalladium(II) bromide;DTXSID60583829;Dibromopalladium--ammonia (1/4);MFCD00797352;Tetraamminepalladium(II) bromide, Premion(R);Tetraamminepalladium(II) bromide, 99.99% trace metals basis. CAS No. 44463-62-9. Molecular formula: Br2H12N4Pd. Mole weight: 334.35. Purity: 99%+. IUPAC Name: Azane;dibromopalladium. SMILES: N.N.N.N.Br[Pd]Br. InChI: InChI=1S/2BrH.4H3N.Pd/h2*1H;4*1H3;/q;+2/p-2. | |
| Tetraamylammonium bromide | Tetraamylammonium bromide. Alternative Names: Tetrapentylammonium bromide. CAS No. 866-97-7. Molecular formula: C20H44BrN. Mole weight: 378.48. Purity: >98%. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]. InChI: 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 | Tetraamylammonium chloride. Alternative Names: n,n,n-tripentyl-1-pentanaminiuchloride. CAS No. 4965-17-7. Molecular formula: C20H44ClN. Mole weight: 334.03. Purity: >98%. 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: 1-Pentanaminium, N,N,N-tripentyl-, iodide. CAS No. 2498-20-6. Molecular formula: C20H44IN. Mole weight: 425.48. Purity: >98%. 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. | |
| Tetrabromobisphenol A bis(allylether) | DryPowder. CAS No. 25327-89-3. Molecular formula: C21H20Br4O2. Mole weight: 624g/mol. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br. InChI: InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3. | |
| Tetrabromobisphenol-a polycarbonate | Tetrabromobisphenol-a polycarbonate. Alternative Names: Carbonic dichloride, polymer with 4,4-(1-methylethylidene)bis2,6-dibromophenol and 4,4-(1-methylethylidene)bisphenol;BC-52;TETRABROMOBISPHENOL-APOLYCARBONATE;bisphenol A/ tetrabromophenol A/ phosgene copolymer;4,4'-(1-Methylethylidene)bis[phenol]-4,4'-(1. CAS No. 32844-27-2. Molecular formula: (C15H16O2)m.(C15H12Br4O2)n.(CCl2O)x. Mole weight: 871.073020 [g/mol]. Purity: 98%. IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br.C(=O)(Cl)Cl. | |
| Tetrabutylammonium bromide | Tetrabutylammonium bromide. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, bromide. CAS No. 1643-19-2. Molecular formula: C16H36BrN. Mole weight: 322.37. Purity: 98%. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]. InChI: 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. | |
| Tetrabutylammonium chloride | Tetrabutylammonium chloride. Alternative Names: TBACl. CAS No. 1112-67-0. Molecular formula: C16H36ClN. Mole weight: 277.92. Purity: >98%. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]. InChI: InChI=1S/C16H36N.ClH/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. 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. | |
| Tetradecyl Acrylate, (stabilized with MEHQ) | Tetradecyl Acrylate, (stabilized with MEHQ). CAS No. 21643-42-5. Molecular formula: C17H32O2. Mole weight: 268.4g/mol. IUPAC Name: tetradecyl prop-2-enoate. SMILES: CCCCCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C17H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)4-2/h4H,2-3,5-16H2,1H3. | |
| Tetradecylamine | Tetradecylamine. Alternative Names: Myristylamine. CAS No. 2016-42-4. Molecular formula: C14H31N. Mole weight: 213.41. Purity: >96%. SMILES: CCCCCCCCCCCCCCN. InChI: InChI=1S/C14H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-15H2,1H3. | |
| Tetra(decyl)ammonium bromide | Tetra(decyl)ammonium bromide. Alternative Names: Tetrakis(decyl)ammonium bromide. CAS No. 14937-42-9. Molecular formula: C40H84BrN. Mole weight: 659.02. Purity: >98%. SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]. InChI: InChI=1S/C40H84N.BrH/c1-5-9-13-17-21-25-29-33-37-41(38-34-30-26-22-18-14-10-6-2,39-35-31-27-23-19-15-11-7-3)40-36-32-28-24-20-16-12-8-4;/h5-40H2,1-4H3;1H/q+1;/p-1. | |
| Tetradecyl phosphonate | Tetradecyl phosphonate. Alternative Names: 1-Tetradecylphosphonic acid. CAS No. 4671-75-4. Molecular formula: C14H31O3P. Mole weight: 278.37. Purity: 98%. SMILES: CCCCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C14H31O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(15,16)17/h2-14H2,1H3,(H2,15,16,17). | |
| Tetradecyltrimethylammonium bromide | Tetradecyltrimethylammonium bromide. Alternative Names: Myristyltrimethylammonium bromide. CAS No. 1119-97-7. Molecular formula: C17H38BrN. Mole weight: 336.40. Purity: >98%. SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C17H38N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1. | |
| Tetraethylammonium chloride | Tetraethylammonium chloride. Alternative Names: N,N,N,N-Tetraethylammoniumchloride. CAS No. 56-34-8. Molecular formula: C8H20ClN. Mole weight: 165.70. Purity: 97%. SMILES: CC[N+](CC)(CC)CC.[Cl-]. InChI: InChI=1S/C8H20N.ClH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1. | |
| Tetraethylene glycol, 99% | Tetraethylene glycol is a colorless to straw-colored liquid with a mild odor. Sinks and mixes with water. (USCG, 1999);Liquid. CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23g/mol. IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. SMILES: C(COCCOCCOCCO)O. InChI: InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2. | |
| Tetraethylene Glycol Diacrylate, (stabilized with MEHQ) | Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. CAS No. 17831-71-9. Molecular formula: C14H22O7. Mole weight: 302.32g/mol. IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI: InChI=1S/C14H22O7/c1-3-13(15)20-11-9-18-7-5-17-6-8-19-10-12-21-14(16)4-2/h3-4H,1-2,5-12H2. | |
| Tetraethylene Pentamine | Tetraethylenepentamine appears as a viscous liquid. Slightly less dense than water. Vapors heavier than air. Corrosive to the eyes, skin, mouth, throat and stomach. Vapors irritate the eyes and corrosive to the upper respiratory tract. Vapors may irritate the eyes. Flash point 325°F.;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID. Molecular formula: C8H23N5;(NH2CH2CH2NHCH2CH2)2NH;C8H23N5. Mole weight: 189.3g/mol. IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine. SMILES: C(CNCCNCCNCCN)N. InChI: InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2. | |
| Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) (150×150 mm) | (alkoxy vinyl ether), (pfa), film, thickness 0.025 mm, size 150 × 150 mm. | |
| Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) (thickness 0.025 mm, L 5 m) | (alkoxy vinyl ether), (pfa), film, thickness 0.025 mm, L 5 m. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide. Alternative Names: 1-Heptanaminium, N,N,N-triheptyl-, bromide. CAS No. 4368-51-8. Molecular formula: C28H60BrN. Mole weight: 490.70. Purity: >98%. SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]. InChI: 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. | |
| Tetrahexylammonium bromide | Tetrahexylammonium bromide. Alternative Names: 1-Hexanaminium, N,N,N-trihexyl-, bromide. CAS No. 4328-13-6. Molecular formula: C24H52BrN. Mole weight: 434.59. Purity: >98%. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Br-]. InChI: InChI=1S/C24H52N.BrH/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;/h5-24H2,1-4H3;1H/q+1;/p-1. | |
| Tetrahexylammonium iodide | Tetrahexylammonium iodide. Alternative Names: N,N,N-Trihexyl-1-hexaneaminium·iodide. CAS No. 2138-24-1. Molecular formula: C24H52IN. Mole weight: 481.59. Purity: >98%. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]. InChI: InChI=1S/C24H52N.HI/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;/h5-24H2,1-4H3;1H/q+1;/p-1. | |
| Tetrahydrofuran | Tetrahydrofuran appears as a clear colorless liquid with an ethereal odor. Less dense than water. Flash point 6°F. Vapors are heavier than air.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an ether-like odor.;Colorless liquid with an ether-like odor. Molecular formula: C4H8O;(CH2)3CH2O;C4H8O;C4H8O. Mole weight: 72.11g/mol. IUPAC Name: oxolane. SMILES: C1CCOC1. InChI: InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2. | |
| Tetrahydrofurfuryl Acrylate, (stabilized with MEHQ) | Liquid;Clear liquid with a musty odor. CAS No. 2399-48-6. Molecular formula: C8H12O3. Mole weight: 156.18g/mol. IUPAC Name: oxolan-2-ylmethyl prop-2-enoate. SMILES: C=CC(=O)OCC1CCCO1. InChI: InChI=1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2. | |
| Tetrahydrofurfuryl Methacrylate, (stabilized with MEHQ) | Liquid. CAS No. 2455-24-5. Molecular formula: C9H14O3. Mole weight: 170.21g/mol. IUPAC Name: oxolan-2-ylmethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1CCCO1. InChI: InChI=1S/C9H14O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h8H,1,3-6H2,2H3. | |
| Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer | Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer. Alternative Names: THPS-Urea;tetrakis(hydroxymethyl)phosphonium sulfate urea polymer;TetrakisHydroxymethylPhosphoniumSulfate-Urea(Thps-U);Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1) (salt), polymer with urea;HISHICOLIN THPS-U;Tetrakis(hydroxymethyl)phosphonium Sul. CAS No. 63502-25-0. Molecular formula: (C4H12O4P?CH4N2O?1/2O4S. Mole weight: 312.2343. Purity: 98%. IUPAC Name: hydrogen sulfate; tetrakis(hydroxymethyl)phosphanium; urea. SMILES: C(O)[P+](CO)(CO)CO.C(=O)(N)N.OS(=O)(=O)[O-]. | |
| Tetramethylammonium bromide | Tetramethylammonium bromide. Alternative Names: Methanaminium, N,N,N-trimethyl-, bromide. CAS No. 64-20-0. Molecular formula: C4H12BrN. Mole weight: 154.05. Purity: >97%. SMILES: C[N+](C)(C)C.[Br-]. InChI: InChI=1S/C4H12N.BrH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1. | |
| Tetramethylammonium chloride | Tetramethylammonium chloride. Alternative Names: n,n,n-trimethyl-methanaminiuchloride. CAS No. 75-57-0. Molecular formula: C4H12ClN. Mole weight: 109.60. Purity: >98%. SMILES: C[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1. | |
| Tetramethylammonium hydroxide | Tetramethylammonium hydroxide is a solid in the hydrated form or a colorless liquid with a strong ammonia-like odor. It is soluble in water. It is corrosive to metals and tissue.;Liquid. CAS No. 75-59-2. Molecular formula: C4H13NO. Mole weight: 91.15g/mol. IUPAC Name: tetramethylazanium;hydroxide. SMILES: C[N+](C)(C)C.[OH-]. InChI: InChI=1S/C4H12N.H2O/c1-5(2,3)4;/h1-4H3;1H2/q+1;/p-1. | |
| Tetramethylammonium iodide | Tetramethylammonium iodide. Alternative Names: Tetramethyl-ammoniuiodide. CAS No. 75-58-1. Molecular formula: C4H12IN. Mole weight: 201.05. Purity: 98%. SMILES: C[N+](C)(C)C.[I-]. InChI: InChI=1S/C4H12N.HI/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1. | |
| Tetra Methylk Titanate | Tetra Methylk Titanate. | |
| Tetra Methyl Thiram Disulhphide | Tetra Methyl Thiram Disulhphide. | |
| Tetraoctylammonium bromide | Tetraoctylammonium bromide. Alternative Names: N,N,N-Trioctyl-1-octanaminium bromide. CAS No. 14866-33-2. Molecular formula: C32H68BrN. Mole weight: 546.79. Purity: 98%. SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]. InChI: InChI=1S/C32H68N.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 iodide | Tetraoctylammonium iodide. Alternative Names: Tetra-n-octylammonium Iodide. CAS No. 16829-91-7. Molecular formula: C32H68IN. Mole weight: 593.79. Purity: 95%. 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. | |
| Tetrapropylammonium bromide | Tetrapropylammonium bromide. Alternative Names: N,N,N-Tripropylpropan-1-aminium bromide. CAS No. 1941-30-6. Molecular formula: C12H28BrN. Mole weight: 266.27. Purity: >98%. SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]. InChI: InChI=1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1. | |
| Tetrapropylammonium chloride | Tetrapropylammonium chloride. Alternative Names: n,n,n-tripropyl-1-propanaminiuchloride. CAS No. 5810-42-4. Molecular formula: C12H28ClN. Mole weight: 221.81. Purity: 97%. SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]. InChI: InChI=1S/C12H28N.ClH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1. | |
| Tetrapropylammonium hydroxide | Tetrapropylammonium hydroxide. Alternative Names: n,n,n-tripropyl-1-propanaminiuhydroxide. CAS No. 4499-86-9. Molecular formula: C12H29NO. Mole weight: 203.36. Purity: 40% w/w in water. SMILES: CCC[N+](CCC)(CCC)CCC.[OH-]. InChI: InChI=1S/C12H28N.H2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H2/q+1;/p-1. | |
| Tetrapropylammonium iodide | Tetrapropylammonium iodide. Alternative Names: n,n,n-tripropyl-1-propanaminiuiodide. CAS No. 631-40-3. Molecular formula: C12H28IN. Mole weight: 313.26. Purity: 98%. 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. | |
| Thermoplastic acrylic resin | Thermoplastic acrylic resin. | |
| Thermoplastic plastics and Resins | Triallyl isocyanurate is a white crystalline solid. (NTP, 1992);PelletsLargeCrystals. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27g/mol. IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione. SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C. InChI: InChI=1S/C12H15N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6H,1-3,7-9H2. | |
| Thermoplastic Polyimide Resin | Thermoplastic Polyimide Resin. | |
| Thermoset Caps | Thermoset Caps. | |
| Thermosetting acrylic resin | Thermosetting acrylic resin. | |
| Thioglycolic Acid-2-Ethylhexyl Esters | Liquid. Molecular formula: C10H20O2S. Mole weight: 204.33g/mol. IUPAC Name: 2-ethylhexyl 2-sulfanylacetate. SMILES: CCCCC(CC)COC(=O)CS. InChI: InChI=1S/C10H20O2S/c1-3-5-6-9(4-2)7-12-10(11)8-13/h9,13H,3-8H2,1-2H3. | |
| Three-dimensional Porous Mxene Ti3C2TX | Three-dimensional Porous Mxene Ti3C2TX. Purity: 99%. | |
| Ti-25Ta Alloy Powder | Ti25Ta is an excellent biological alloy that is not only non-toxic, has high specific strength, strong wear and corrosion resistance, but also has a lower elastic modulus of about 64 GPa compared to Ti-6Al-4V and pure titanium. It is considered a highly promising new generation bone implant material. | |
| Ti2AlC (MAX) Ceramic Material | Ti2AlC (MAX) Ceramic Material. CAS No. 12537-81-4. Purity: 80-90%. | |
| Ti2AlN (MAX) Phase Ceramic Material | Ti2AlN (MAX) Phase Ceramic Material. Purity: >80%. | |
| Ti2CTx (MXene) Multilayer Nanoflake | Ti2CTx (MXene) Multilayer Nanoflake. CAS No. 12363-89-2. Purity: 60-70%. | |
| Ti2TaAlC2 (MAX) Phase Ceramic Material | Ti2TaAlC2 (MAX) Phase Ceramic Material. Purity: >90%. | |
| Ti2VAlC2 (MAX) Phase Ceramic Material | Ti2VAlC2 (MAX) Phase Ceramic Material. Purity: >90%. | |
| Ti3AlC2 (MAX) Phase Ceramic Material | Ti3AlC2 (MAX) Phase Ceramic Material. CAS No. 196506-01-1. Purity: ≥90%. | |
| Ti3AlC2 (MAX) Phase Ceramic Material (400 mesh) | Ti3AlC2 (MAX) Phase Ceramic Material (400 mesh). CAS No. 196506-01-1. Purity: ≥80%. | |
| Ti3AlCN (MAX) Phase Ceramic Material | Ti3AlCN (MAX) Phase Ceramic Material. Purity: >90%. | |
| Ti3C2 Freestanding Thin Film | Ti3C2 Freestanding Thin Film. CAS No. 12316-56-2. | |
| Ti3C2Tx (MXene) Few Layer Dispersion | Ti3C2Tx (MXene) Few Layer Dispersion. CAS No. 12363-89-2. | |
| Ti3C2Tx (MXene) Few Layer Dispersion (NMP) | Ti3C2Tx (MXene) Few Layer Dispersion (NMP). CAS No. 12363-89-2. | |
| Ti3C2Tx (MXene) Multilayer Nanoflake | Ti3C2Tx (MXene) Multilayer Nanoflake. CAS No. 12363-89-2. Purity: 54-75%. | |
| Ti3C2Tx (MXene) Thin Layer Dispersion | Ti3C2Tx (MXene) Thin Layer Dispersion. CAS No. 12363-89-2. | |
| Ti4AlN3 (MAX) Phase Ceramic Material | Ti4AlN3 (MAX) Phase Ceramic Material. Purity: >99%. | |
| Ti-50Ta Alloy Powder | Ti-50Ta alloy powder is composed of titanium and tantalum. | |
| Ti64 Alloy Powder | Ti64 (Titanium-6% Aluminum-4% Vanadium, Ti-6Al-4V) is a high-performance titanium alloy characterized by excellent mechanical properties with a low specific weight and good corrosion resistance. | |
| Ti-75Ta Alloy Powder | Ti-75Ta alloy powder is composed of titanium and tantalum. | |
| TiAl4822 Spherical Titanium Aluminum Alloy Powder | Titanium aluminum alloy (TiAl4822) has excellent properties such as low density, high modulus, good high-temperature strength, creep resistance, oxidation resistance, flame retardancy, low thermal expansion rate, and thermal conductivity. It has broad application prospects in the fields of automotive engine turbocharged turbines, aerospace engines, and rocket propulsion systems, and is an attractive new generation of lightweight, high-strength, and high-temperature structural materials. | |
| Tiglic acid | Tiglic acid. Alternative Names: 2-Methyl-(E)-2-butenoic acid. CAS No. 80-59-1. Molecular formula: C5H8O2. Mole weight: 100.12. Purity: 98%. SMILES: C/C=C(\C)/C(=O)O. InChI: InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3+. | |
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