Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| Trichloro(octyl)silane | Octyltrichlorosilane is a colorless liquid with a pungent odor. It is decomposed by water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. It is used as an intermediate for silicones.;Liquid. Group: Self-assembly materials poss nanohybrid materials substrates and electrode materials. CAS No. 5283-66-9. Product ID: trichloro(octyl)silane. Molecular formula: 247.7g/mol. Mole weight: C8H17Cl3Si. CCCCCCCC[Si](Cl)(Cl)Cl. InChI=1S / C8H17Cl3Si / c1-2-3-4-5-6-7-8-12 (9, 10) 11 / h2-8H2, 1H3. RCHUVCPBWWSUMC-UHFFFAOYSA-N. |  |
| Trichloro(phenethyl)silane | Trichloro(phenethyl)silane. Group: Self-assembly materials poss nanohybrid materials. CAS No. 940-41-0. Product ID: trichloro(2-phenylethyl)silane. Molecular formula: 239.6g/mol. Mole weight: C8H9Cl3Si. C1=CC=C(C=C1)CC[Si](Cl)(Cl)Cl. InChI=1S/C8H9Cl3Si/c9-12(10, 11)7-6-8-4-2-1-3-5-8/h1-5H, 6-7H2. FMYXZXAKZWIOHO-UHFFFAOYSA-N. | |
| Trichloro(phenyl)silane | Phenyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by moisture or water to hydrochloric acid with evolution of heat. Corrosive to metals and tissue.;Liquid. Group: Self-assembly materials poss nanohybrid materials. CAS No. 98-13-5. Product ID: trichloro(phenyl)silane. Molecular formula: 211.5g/mol. Mole weight: C6H5Cl3Si. C1=CC=C(C=C1)[Si](Cl)(Cl)Cl. InChI=1S/C6H5Cl3Si/c7-10(8, 9)6-4-2-1-3-5-6/h1-5H. ORVMIVQULIKXCP-UHFFFAOYSA-N. | |
| Trichloro(propyl)silane | Propyltrichlorosilane appears as a colorless liquid with a pungent odor. Corrosive to metals and tissue.;Liquid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: Propyltrichlorosilane. CAS No. 141-57-1. Product ID: trichloro(propyl)silane. Molecular formula: 177.52. Mole weight: C3H7Cl3Si. CCC[Si](Cl)(Cl)Cl. InChI=1S/C3H7Cl3Si/c1-2-3-7(4, 5)6/h2-3H2, 1H3. DOEHJNBEOVLHGL-UHFFFAOYSA-N. >99% (GC). | |
| Trichlorotetradecylsilane | Trichlorotetradecylsilane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 18402-22-7. Product ID: trichloro(tetradecyl)silane. Molecular formula: 331.8g/mol. Mole weight: C14H29Cl3Si. CCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI=1S / C14H29Cl3Si / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18 (15, 16) 17 / h2-14H2, 1H3. LPMVYGAHBSNGHP-UHFFFAOYSA-N. | |
| Trichlorovinylsilane | Vinyltrichlorosilane appears as a colorless to pale yellow fuming liquid with a pungent odor. Vapor and liquid may cause burns. More dense than water. Vapors are heavier than air.;Liquid. Group: Self-assembly materials silane coupling agentsself assembly and lithographyposs nanohybrid materials self assembly and contact printing materials. CAS No. 75-94-5. Product ID: trichloro(ethenyl)silane. Molecular formula: 161.48g/mol. Mole weight: C2H3Cl3Si. C=C[Si](Cl)(Cl)Cl. InChI=1S/C2H3Cl3Si/c1-2-6(3, 4)5/h2H, 1H2. GQIUQDDJKHLHTB-UHFFFAOYSA-N. | |
| Tridecafluoro-1,1,2,2-tetrahydrooctyl-1-triethoxysilane | Tridecafluoro-1,1,2,2-tetrahydrooctyl-1-triethoxysilane. Group: Silane coupling agents. CAS No. 51851-37-7. Product ID: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. Molecular formula: 510.36g/mol. Mole weight: C14H19F13O3Si. CCO[Si] (CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. InChI=1S/C14H19F13O3Si/c1-4-28-31 (29-5-2, 30-6-3)8-7-9 (15, 16)10 (17, 18)11 (19, 20)12 (21, 22)13 (23, 24)14 (25, 26)27/h4-8H2, 1-3H3. AVYKQOAMZCAHRG-UHFFFAOYSA-N. | |
| Tridecafluorohexyl Bromide | Tridecafluorohexyl Bromide. Group: Solubility enhancing reagents solubilizer. CAS No. 335-56-8. Product ID: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane. Molecular formula: 398.95g/mol. Mole weight: C6BrF13. C (C (C (C (F) (F)Br) (F)F) (F)F) (C (C (F) (F)F) (F)F) (F)F. InChI=1S/C6BrF13/c7-5(16, 17)3(12, 13)1(8, 9)2(10, 11)4(14, 15)6(18, 19)20. JTYRBFORUCBNHJ-UHFFFAOYSA-N. | |
| Tridecafluorohexyl Iodide | Liquid. Group: Solubility enhancing reagents solubilizer. CAS No. 355-43-1. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-iodohexane. Molecular formula: 445.95g/mol. Mole weight: C6F13I. C (C (C (C (F) (F)I) (F)F) (F)F) (C (C (F) (F)F) (F)F) (F)F. InChI=1S/C6F13I/c7-1(8, 3(11, 12)5(15, 16)17)2(9, 10)4(13, 14)6(18, 19)20. BULLJMKUVKYZDJ-UHFFFAOYSA-N. | |
| Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane | Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 101947-16-4. Product ID: triethoxy(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. Molecular formula: 610.38g/mol. Mole weight: C16H19F17O3Si. CCO[Si] (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. InChI=1S/C16H19F17O3Si/c1-4-34-37 (35-5-2, 36-6-3)8-7-9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)13 (25, 26)14 (27, 28)15 (29, 30)16 (31, 32)33/h4-8H2, 1-3H3. MLXDKRSDUJLNAB-UHFFFAOYSA-N. | |
| Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane | Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 51851-37-7. Product ID: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. Molecular formula: 510.36g/mol. Mole weight: C14H19F13O3Si. CCO[Si] (CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. InChI=1S/C14H19F13O3Si/c1-4-28-31 (29-5-2, 30-6-3)8-7-9 (15, 16)10 (17, 18)11 (19, 20)12 (21, 22)13 (23, 24)14 (25, 26)27/h4-8H2, 1-3H3. AVYKQOAMZCAHRG-UHFFFAOYSA-N. | |
| Triethoxy(3-Glycidyloxypropyl)Silane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials monomers. Alternative Names: Glycidyl 3-Triethoxysilylpropyl Ether. CAS No. 2602-34-8. Product ID: triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 278.42. Mole weight: C12H26O5Si. CCO[Si](CCCOCC1CO1)(OCC)OCC. InChI=1S/C12H26O5Si/c1-4-15-18 (16-5-2, 17-6-3)9-7-8-13-10-12-11-14-12/h12H, 4-11H2, 1-3H3. JXUKBNICSRJFAP-UHFFFAOYSA-N. >96%. | |
| Triethoxyethylsilane | Triethoxyethylsilane. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: Ethyltriethoxysilane. CAS No. 78-07-9. Product ID: triethoxy(ethyl)silane. Molecular formula: 192.33. Mole weight: C8H20O3Si. CCO[Si](CC)(OCC)OCC. InChI=1S/C8H20O3Si/c1-5-9-12(8-4, 10-6-2)11-7-3/h5-8H2, 1-4H3. DENFJSAFJTVPJR-UHFFFAOYSA-N. >95% (GC). | |
| Triethyl [2, 2':6', 2''-Terpyridine]-4, 4', 4''-Tricarboxylate extrapure, 95% | Triethyl [2, 2':6', 2''-Terpyridine]-4, 4', 4''-Tricarboxylate extrapure, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 1197995-33-7. Product ID: ethyl 2,6-bis(4-ethoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. Molecular formula: 449.5g/mol. Mole weight: C24H23N3O6. CCOC (=O)C1=CC (=NC=C1)C2=CC (=CC (=N2)C3=NC=CC (=C3)C (=O)OCC)C (=O)OCC. InChI=1S/C24H23N3O6/c1-4-31-22 (28)15-7-9-25-18 (11-15)20-13-17 (24 (30)33-6-3)14-21 (27-20)19-12-16 (8-10-26-19)23 (29)32-5-2/h7-14H, 4-6H2, 1-3H3. FYAQSXVQMINJAC-UHFFFAOYSA-N. | |
| Tri(ethylene glycol) bis(chloroformate) | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 17134-17-7. Product ID: 2-[2- (2-carbonochloridoyloxyethoxy) ethoxy]ethyl carbonochloridate. Molecular formula: 275.08. Mole weight: C8H12Cl2O6. ClC(=O)OCCOCCOCCOC(Cl)=O. 1S/C8H12Cl2O6/c9-7 (11)15-5-3-13-1-2-14-4-6-16-8 (10)12/h1-6H2. IFOIGJKHVZBFPR-UHFFFAOYSA-N. | |
| Tri(ethylene glycol) divinyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 765-12-8. Pack Sizes: Packaging 1 L in glass bottle 250 mL in glass bottle. Product ID: 1,2-bis(2-ethenoxyethoxy)ethane. Molecular formula: 202.25. Mole weight: C10H18O4. C=COCCOCCOCCOC=C. 1S / C10H18O4 / c1-3-11-5-7-13-9-10-14-8-6-12-4-2 / h3-4H, 1-2, 5-10H2. CYIGRWUIQAVBFG-UHFFFAOYSA-N. | |
| Triethylene glycol monomethyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: Methyltriglycol. CAS No. 112-35-6. Pack Sizes: Packaging 2 L in poly bottle 25, 500 mL in poly bottle. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethanol. Molecular formula: 164.20. Mole weight: C7H16O4. COCCOCCOCCO. InChI=1S / C7H16O4 / c1-9-4-5-11-7-6-10-3-2-8 / h8H, 2-7H2, 1H3. JLGLQAWTXXGVEM-UHFFFAOYSA-N. purum, ≥97.0% (GC). | |
| Triethylphenylammonium Iodide | Triethylphenylammonium Iodide. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: Phenyltriethylammonium Iodide. CAS No. 1010-19-1. Product ID: triethyl(phenyl)azanium; iodide. Molecular formula: 305.20. Mole weight: C12H20IN. CC[N+](CC)(CC)C1=CC=CC=C1.[I-]. InChI=1S/C12H20N.HI/c1-4-13(5-2, 6-3)12-10-8-7-9-11-12;/h7-11H, 4-6H2, 1-3H3;1H/q+1;/p-1. WMSWXWGJYOIACA-UHFFFAOYSA-M. >98.0%THPLC. | |
| Triethylsulfonium Bis(trifluoromethanesulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide is a room-temperature ionic liquid (RTIL ) that can be used as an electrolyte in electrochemical double-layer supercapacitors. It can also be used as a model ionic liquid used in the studies of structure effect of ions on electrochemical windows (EWs). Group: Battery materials. CAS No. 321746-49-0. Product ID: bis(trifluoromethylsulfonyl)azanide; triethylsulfanium. Molecular formula: 399.38. Mole weight: C8H15F6NO4S3. CC[S+] (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C6H15S.C2F6NO4S2/c1-4-7(5-2)6-3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-6H2, 1-3H3; /q+1; -1. BLODSRKENWXTLO-UHFFFAOYSA-N. >98.0%(T). | |
| Trifluoperazine Dihydrochloride, ≥99% | Trifluoperazine Dihydrochloride, ≥99%. Group: other glass and ceramic materials. CAS No. 440-17-5. Product ID: 10-[3- (4-methylpiperazin-1-yl)propyl]-2- (trifluoromethyl)phenothiazine; dihydrochloride. Molecular formula: 480.4g/mol. Mole weight: C21H26Cl2F3N3S. CN1CCN (CC1)CCCN2C3=CC=CC=C3SC4=C2C=C (C=C4)C (F) (F)F. Cl. Cl. InChI=1S/C21H24F3N3S. 2ClH/c1-25-11-13-26 (14-12-25)9-4-10-27-17-5-2-3-6-19 (17)28-20-8-7-16 (15-18 (20)27)21 (22, 23)24; ; /h2-3, 5-8, 15H, 4, 9-14H2, 1H3; 2*1H. BXDAOUXDMHXPDI-UHFFFAOYSA-N. | |
| Trihexyl Borate | Trihexyl Borate. Group: Battery materials electronic materials. Alternative Names: Boric Acid Trihexyl Ester. CAS No. 5337-36-0. Product ID: trihexyl borate. Molecular formula: 314.32. Mole weight: C18H39BO3. B(OCCCCCC)(OCCCCCC)OCCCCCC. InChI=1S / C18H39BO3 / c1-4-7-10-13-16-20-19 (21-17-14-11-8-5-2) 22-18-15-12-9-6-3 / h4-18H2, 1-3H3. KDQYHGMMZKMQAA-UHFFFAOYSA-N. >98.0%(T). | |
| Trihexyl(tetradecyl)phosphonium chloride | Trihexyltetradecylphosphonium chloride is a hydrophobic ionic liquid, which is soluble in carbon dioxide. It can be used as binder to develop a silver particle-modified carbon paste electrode, which can determine nitrite ions at low concentration. Uses: Synthesis and catalysis. Group: Battery materials. Alternative Names: Tetradecyltrihexylphosphonium chloride. CAS No. 258864-54-9. Product ID: trihexyl(tetradecyl)phosphanium; chloride. Molecular formula: 519.31. Mole weight: C32H68ClP. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. [Cl-]. JCQGIZYNVAZYOH-UHFFFAOYSA-M. InChI= 1S / C32H68P. ClH / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; / h5-32H2, 1-4H3; 1H / q + 1; / p-1. 98%. | |
| Trihexyl(tetradecyl)phosphonium Dicyanamide | Trihexyltetradecylphosphonium dicyanamide is an ionic liquid that can be used as an extraction solvent for the separation of organic compounds and for the extraction of aromatics from pyrolytic sugars. Uses: Trihexyl(tetradecyl)phosphonium dicyanamide (cas# 701921-71-3) is a phosphonium-based ionic liquid used to synthesize trialkylphosphane tellurides. trihexyl(tetradecyl)phosphonium dicyanamide is also used as a heat transfer fluid for engineering applications. Group: Battery materials electronic materials. Alternative Names: trihexyltetradecyl-Phosphonium salt with cyanocyanamide (1:1); Cyphos 105; Cyphos IL 105; Tetradecyl(trihexyl)phosphonium dicyanamide; Trihexyl(tetradecyl)phosphonium dicyanoamide; Trihexyltetradecylphosphonium dicyanamide. CAS No. 701921-71-3. Product ID: cyanoiminomethylideneazanide; trihexyl(tetradecyl)phosphanium. Molecular formula: 549.91. Mole weight: C34H68N3P. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. C (=[N-])=NC#N. 1S / C32H68P. C2N3 / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; 3-1-5-2-4 / h5-32H2, 1-4H3; / q + 1; -1. DOMOOBQQQGXLGU-UHFFFAOYSA-N. ≥95%. | |
| Tri-M-cresyl phosphate | Wax. When mixed with its isomers (ortho and meta ), the result is a colorless, odorless liquid. (NTP, 1992). Group: Battery materials electronic materials. Alternative Names: Phosphoric acid, tris(3-methylphenyl) ester. CAS No. 563-04-2. Product ID: Tris(3-methylphenyl) phosphate. Molecular formula: 368.4. Mole weight: C21H21O4P. CC1=CC (=CC=C1)OP (=O) (OC2=CC=CC (=C2)C)OC3=CC=CC (=C3)C. InChI=1S/C21H21O4P/c1-16-7-4-10-19 (13-16)23-26 (22, 24-20-11-5-8-17 (2)14-20)25-21-12-6-9-18 (3)15-21/h4-15H, 1-3H3. RMLPZKRPSQVRAB-UHFFFAOYSA-N. 95%. | |
| Trimethoxy(1H,1H,2H,2H-Heptadecafluorodecyl)Silane | Trimethoxy(1H,1H,2H,2H-Heptadecafluorodecyl)Silane. Group: Silane coupling agentsself assembly and contact printing materials silicone. CAS No. 83048-65-1. Product ID: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl (trimethoxy)silane. Molecular formula: 568.3 g/mol. Mole weight: C13H13F17O3Si. CO[Si] (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OC)OC. InChI=1S/C13H13F17O3Si/c1-31-34 (32-2, 33-3)5-4-6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)12 (26, 27)13 (28, 29)30/h4-5H2, 1-3H3. HJIMAFKWSKZMBK-UHFFFAOYSA-N. ≥97%. | |
| Trimethoxy(1H,1H,2H,2H-nonafluorohexyl)silane | Trimethoxy(1H,1H,2H,2H-nonafluorohexyl)silane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 85877-79-8. Product ID: trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane. Molecular formula: 368.27g/mol. Mole weight: C9H13F9O3Si. CO[Si] (CCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (OC)OC. InChI=1S/C9H13F9O3Si/c1-19-22(20-2, 21-3)5-4-6(10, 11)7(12, 13)8(14, 15)9(16, 17)18/h4-5H2, 1-3H3. IJROHELDTBDTPH-UHFFFAOYSA-N. | |
| Trimethoxy[3- (Phenylamino)Propyl]Silane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: N-[3-(Trimethoxysilyl)propyl]aniline. CAS No. 3068-76-6. Product ID: N-(3-trimethoxysilylpropyl)aniline. Molecular formula: 255.39 g/mol. Mole weight: C12H21NO3Si. CO[Si](CCCNC1=CC=CC=C1)(OC)OC. InChI=1S/C12H21NO3Si/c1-14-17 (15-2, 16-3) 11-7-10-13-12-8-5-4-6-9-12/h4-6, 8-9, 13H, 7, 10-11H2, 1-3H3. KBJFYLLAMSZSOG-UHFFFAOYSA-N. >98%. | |
| Trimethoxy(4-vinylphenyl)silane, ≥97% | Trimethoxy(4-vinylphenyl)silane, ≥97%. Group: Self assembly and contact printing. CAS No. 18001-13-3. Product ID: (4-ethenylphenyl)-trimethoxysilane. Molecular formula: 224.33g/mol. Mole weight: C11H16O3Si. CO[Si](C1=CC=C(C=C1)C=C)(OC)OC. InChI=1S/C11H16O3Si/c1-5-10-6-8-11 (9-7-10)15 (12-2, 13-3)14-4/h5-9H, 1H2, 2-4H3. LTQBNYCMVZQRSD-UHFFFAOYSA-N. | |
| Trimethoxy-n-octylsilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 3069-40-7. Product ID: trimethoxy(octyl)silane. Molecular formula: 234.41g/mol. Mole weight: C11H26O3Si. CCCCCCCC[Si](OC)(OC)OC. InChI=1S / C11H26O3Si / c1-5-6-7-8-9-10-11-15 (12-2, 13-3) 14-4 / h5-11H2, 1-4H3. NMEPHPOFYLLFTK-UHFFFAOYSA-N. | |
| Trimethoxyvinylsilane | Liquid; OtherSolid; WetSolid. Group: Silane coupling agents. CAS No. 2768-2-7. Product ID: ethenyl(trimethoxy)silane. Molecular formula: 148.23g/mol. Mole weight: C5H12O3Si. CO[Si](C=C)(OC)OC. InChI=1S/C5H12O3Si/c1-5-9(6-2, 7-3)8-4/h5H, 1H2, 2-4H3. NKSJNEHGWDZZQF-UHFFFAOYSA-N. | |
| Trimethyl 2,2':6',2''-Terpyridine-4,4',4''-tricarboxylate | Trimethyl 2,2':6',2''-Terpyridine-4,4',4''-tricarboxylate. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials. Alternative Names: 2,2':6',2''-Terpyridine-4,4',4''-tricarboxylic Acid Trimethyl Ester. CAS No. 330680-46-1. Product ID: methyl 2,6-bis(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. Molecular formula: 407.38. Mole weight: C21H17N3O6. COC (=O)C1=CC (=NC=C1)C2=CC (=CC (=N2)C3=NC=CC (=C3)C (=O)OC)C (=O)OC. InChI=1S/C21H17N3O6/c1-28-19 (25)12-4-6-22-15 (8-12)17-10-14 (21 (27)30-3)11-18 (24-17)16-9-13 (5-7-23-16)20 (26)29-2/h4-11H, 1-3H3. YDXTYOYBYASPDS-UHFFFAOYSA-N. >96.0%HPLC. | |
| Trimethyl[3- (triethoxysilyl)propyl]ammonium Chloride | Trimethyl[3- (triethoxysilyl)propyl]ammonium Chloride. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 84901-27-9. Product ID: trimethyl(3-triethoxysilylpropyl)azanium; chloride. Molecular formula: 299.91g/mol. Mole weight: C12H30ClNO3Si. CCO[Si](CCC[N+](C)(C)C)(OCC)OCC. [Cl-]. InChI=1S/C12H30NO3Si. ClH/c1-7-14-17(15-8-2, 16-9-3)12-10-11-13(4, 5)6; /h7-12H2, 1-6H3; 1H/q+1; /p-1. JMCRETWEZLOFQT-UHFFFAOYSA-M. | |
| Trimethyl[3- (triethoxysilyl)propyl]ammonium Chloride, ≥98% | Trimethyl[3- (triethoxysilyl)propyl]ammonium Chloride, ≥98%. Group: Self assembly and contact printing. CAS No. 84901-27-9. Product ID: trimethyl(3-triethoxysilylpropyl)azanium; chloride. Molecular formula: 299.91g/mol. Mole weight: C12H30ClNO3Si. CCO[Si](CCC[N+](C)(C)C)(OCC)OCC. [Cl-]. InChI=1S/C12H30NO3Si. ClH/c1-7-14-17(15-8-2, 16-9-3)12-10-11-13(4, 5)6; /h7-12H2, 1-6H3; 1H/q+1; /p-1. JMCRETWEZLOFQT-UHFFFAOYSA-M. | |
| Trimethyl[3- (trimethoxysilyl)propyl]ammonium Chloride, (ca. 50 Percent in Methanol) | Trimethyl[3- (trimethoxysilyl)propyl]ammonium Chloride, (ca. 50 Percent in Methanol). Group: Silane coupling agents. CAS No. 35141-36-7. Product ID: trimethyl(3-trimethoxysilylpropyl)azanium; chloride. Molecular formula: 257.83g/mol. Mole weight: C9H24ClNO3Si. C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]. InChI=1S/C9H24NO3Si.ClH/c1-10(2, 3)8-7-9-14(11-4, 12-5)13-6;/h7-9H2, 1-6H3;1H/q+1;/p-1. FYZFRYWTMMVDLR-UHFFFAOYSA-M. | |
| Trimethyl-β-cyclodextrin | Trimethyl-β-cyclodextrin. Group: Supramolecular host materials. CAS No. 55216-11-0. Product ID: (1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36S, 37R, 38S, 39R, 40S, 41R, 42S, 43R, 44S, 45R, 46S, 47R, 48S, 49R)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecamethoxy-5, 10, 15, 20, 25, 30, 35-heptakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane. Molecular formula: 1429.5g/mol. Mole weight: C63H112O35. COCC1C2C (C (C (O1) OC3C (OC (C (C3OC) OC) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O2) C (C8OC) OC) COC) COC) COC) COC) COC) COC) OC) OC. InChI=1S / C63H112O35 / c1-64-22-29-36-43 (71-8) 50 (78-15) 57 (85-29) 93-37-30 (23-65-2) 87-59 (52 (80-17) 44 (37) 72-9) 95-39-32 (25-67-4) 89-61 (54 (82-19) 46 (39) 74-11) 97-41-34 (27-69-6) 91-63 (56 (84-21) 48 (41) 76-13) 98-42-35 (28-70-7) 90-62 (55 (83-20) 49 (42) 77-14) 96-40-33 (26-68-5) 88-60 (53 (81-18) 47 (40) 75-12) 94-38-31 (24-66-3) 86-58 (92-36) 51 (79-16) 45 (38) 73-10 / h29-63H, 22-28H2, 1-21H3 / t29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43+, 44+, 45+, 46+, 47+, 48+, 49+, 50-, 51-, 52-, 53-, 54-, 55-, 56-, 57-, 58-, 59-, 60-, 61-, 62-, 63- / m1 / s1. DSDAICPXUXPBCC-MWDJDSKUSA-N. | |
| Triphenyl(2-thienylmethyl)phosphonium bromide | Triphenyl(2-thienylmethyl)phosphonium bromide. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-Thenyltriphenylphosphonium bromide. CAS No. 23259-98-5. Product ID: Triphenyl(thiophen-2-ylmethyl)phosphanium; bromide. Molecular formula: 439. Mole weight: C23H20BrPS. C1=CC=C (C=C1)[P+] (CC2=CC=CS2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. InChI=1S/C23H20PS. BrH/c1-4-11-20 (12-5-1)24 (19-23-17-10-18-25-23, 21-13-6-2-7-14-21)22-15-8-3-9-16-22; /h1-18H, 19H2; 1H/q+1; /p-1. PJQVALHFZIYJMT-UHFFFAOYSA-M. 98%+. | |
| Triphenylene (purified by sublimation) | Triphenylene (purified by sublimation). Group: other material building blockscarbon nano materials. CAS No. 217-59-4. Product ID: triphenylene. Molecular formula: 228.3g/mol. Mole weight: C18H12. C1=CC=C2C (=C1)C3=CC=CC=C3C4=CC=CC=C24. InChI=1S/C18H12/c1-2-8-14-13 (7-1)15-9-3-4-11-17 (15)18-12-6-5-10-16 (14)18/h1-12H. SLGBZMMZGDRARJ-UHFFFAOYSA-N. | |
| Triphenylphosphine | Triphenylphosphine. Uses: In organic synthesis; polymerization initiator. Group: Polymerization reagents. Alternative Names: SCHEMBL1679860; triphenyl phophine; Trifenylfosfin; Triphenyl phosphine; Triphenylphosphine, ReagentPlus(R), 99%; 7817AH; Triphenyl phosphine pound>>Triphenyl phosphorous; Copolymer of styrene and divinylbenzene, diphenylphosphinated; Triphenylphosphine, ReagentPlus(R), >=98.5%. CAS No. 603-35-0. Product ID: triphenylphosphane. Molecular formula: 262.292g/mol. Mole weight: C18H15P;(C6H5)3P;C18H15P. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C18H15P/c1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. RIOQSEWOXXDEQQ-UHFFFAOYSA-N. | |
| Tri(propylene glycol) propyl ether, mixture of isomers | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Cosolvent in water-based coatings and cleaners. Group: Hydrophobic polymers. Alternative Names: Tripropylene glycol monopropyl ether, Tripropylene glycol n -propyl ether. CAS No. 96077-04-2. Pack Sizes: 250 mL in poly bottle. Product ID: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. Molecular formula: 234.33. Mole weight: CH3CH2CH2O(C3H6O)2C3H6OH. CCCOCC(C)OCC(C)OCC(C)O. 1S/C12H26O4/c1-5-6-14-8-11 (3)16-9-12 (4)15-7-10 (2)13/h10-13H, 5-9H2, 1-4H3. JKEHLQXXZMANPK-UHFFFAOYSA-N. | |
| Tri-p-tolylamine | Tri-p-tolylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 1159-53-1. Product ID: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI=1S/C21H21N/c1-16-4-10-19 (11-5-16)22 (20-12-6-17 (2)7-13-20)21-14-8-18 (3)9-15-21/h4-15H, 1-3H3. YXYUIABODWXVIK-UHFFFAOYSA-N. | |
| Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate) | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate). Group: Dye-sensitized solar cell (dssc) materials. CAS No. 31876-74-1. Product ID: cobalt(2+); 1,10-phenanthroline; dihexafluorophosphate. Molecular formula: 889.5g/mol. Mole weight: C36H24CoF12N6P2. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+2]. InChI=1S/3C12H8N2. Co. 2F6P/c3*1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; 2*1-7 (2, 3, 4, 5)6/h3*1-8H; ; ; /q; ; ; +2; 2*-1. XOLDWYRTFCWAIM-UHFFFAOYSA-N. | |
| Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98% | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98%. Group: Electronic chemicals. CAS No. 31876-74-1. Product ID: cobalt(2+); 1,10-phenanthroline; dihexafluorophosphate. Molecular formula: 889.5g/mol. Mole weight: C36H24CoF12N6P2. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+2]. InChI=1S/3C12H8N2. Co. 2F6P/c3*1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; 2*1-7 (2, 3, 4, 5)6/h3*1-8H; ; ; /q; ; ; +2; 2*-1. XOLDWYRTFCWAIM-UHFFFAOYSA-N. | |
| Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate) | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate). Group: Dye-sensitized solar cell (dssc) materials. CAS No. 28277-59-0. Product ID: cobalt(3+); 1,10-phenanthroline; trihexafluorophosphate. Molecular formula: 1034.4g/mol. Mole weight: C36H24CoF18N6P3. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+3]. InChI=1S/3C12H8N2. Co. 3F6P/c3*1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; 3*1-7 (2, 3, 4, 5)6/h3*1-8H; ; ; ; /q; ; ; +3; 3*-1. JYGNLHURFRGGRD-UHFFFAOYSA-N. | |
| Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97% | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97%. Group: Electronic chemicals. CAS No. 28277-59-0. Product ID: cobalt(3+); 1,10-phenanthroline; trihexafluorophosphate. Molecular formula: 1034.4g/mol. Mole weight: C36H24CoF18N6P3. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+3]. InChI=1S/3C12H8N2. Co. 3F6P/c3*1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; 3*1-7 (2, 3, 4, 5)6/h3*1-8H; ; ; ; /q; ; ; +3; 3*-1. JYGNLHURFRGGRD-UHFFFAOYSA-N. | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: Phosphoric Acid Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Ester. CAS No. 66489-68-7. Product ID: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphate. Molecular formula: 548.06. Mole weight: C9H3F18O4P. C (C (F) (F)F) (C (F) (F)F)OP (=O) (OC (C (F) (F)F)C (F) (F)F)OC (C (F) (F)F)C (F) (F)F. InChI=1S/C9H3F18O4P/c10-4(11, 12)1(5(13, 14)15)29-32(28, 30-2(6(16, 17)18)7(19, 20)21)31-3(8(22, 23)24)9(25, 26)27/h1-3H. QLCATRCPAOPBOP-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite. Group: Plastic additives. Alternative Names: Phosphorous acid tris(1,1,1,3,3,3-hexafluoropropan-2-yl) ester. CAS No. 66470-81-3. Product ID: Tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite. Molecular formula: 532.06. Mole weight: C9H3F18O3P. C (C (F) (F)F) (C (F) (F)F)OP (OC (C (F) (F)F)C (F) (F)F)OC (C (F) (F)F)C (F) (F)F. InChI=1S/C9H3F18O3P/c10-4(11, 12)1(5(13, 14)15)28-31(29-2(6(16, 17)18)7(19, 20)21)30-3(8(22, 23)24)9(25, 26)27/h1-3H. MJOVEPJSFHDSOJ-UHFFFAOYSA-N. 98%+. | |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Group: Battery materials electronic materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester. CAS No. 13674-87-8. Product ID: tris(1,3-dichloropropan-2-yl) phosphate. Molecular formula: 430.89. Mole weight: C9H15Cl6O4P. C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI=1S/C9H15Cl6O4P/c10-1-7 (2-11)17-20 (16, 18-8 (3-12)4-13)19-9 (5-14)6-15/h7-9H, 1-6H2. ASLWPAWFJZFCKF-UHFFFAOYSA-N. >93.0%(GC). | |
| Tris(1H,1H,5H-octafluoropentyl) Phosphate | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester. CAS No. 355-86-2. Product ID: tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate. Molecular formula: 740.17. Mole weight: C15H9F24O4P. C (C (C (C (C (F)F) (F)F) (F)F) (F)F)OP (=O) (OCC (C (C (C (F)F) (F)F) (F)F) (F)F)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C15H9F24O4P/c16-4(17)10(28, 29)13(34, 35)7(22, 23)1-41-44(40, 42-2-8(24, 25)14(36, 37)11(30, 31)5(18)19)43-3-9(26, 27)15(38, 39)12(32, 33)6(20)21/h4-6H, 1-3H2. BSOLVVCARHZLMT-UHFFFAOYSA-N. >95.0%(GC). | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) | Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: Ir(piq)3 (purified by sublimation). CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 804.97. Mole weight: C45H30IrN3. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. [Ir+3]. InChI=1S/3C15H 10N.Ir/c3*1-2-7-1 3(8-3-1)15-14-9- 5-4-6-12(14)10-1 1-16-15;/h3*1-7, 9-11H;/q3*-1;+3. NDBCGHNTWCYIIU-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Tris(2,2,2-trifluoroethyl) Phosphate | Tris(2,2,2-trifluoroethyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester. CAS No. 358-63-4. Product ID: tris(2,2,2-trifluoroethyl) phosphate. Molecular formula: 344.07. Mole weight: C6H6F9O4P. C (C (F) (F)F)OP (=O) (OCC (F) (F)F)OCC (F) (F)F. InChI=1S/C6H6F9O4P/c7-4(8, 9)1-17-20(16, 18-2-5(10, 11)12)19-3-6(13, 14)15/h1-3H2. ZMQDTYVODWKHNT-UHFFFAOYSA-N. >96.0%(GC). | |
| Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate). Group: Dye-sensitized solar cell (dssc) materials electronic materials. CAS No. 79151-78-3. Product ID: cobalt(2+); 2-pyridin-2-ylpyridine; dihexafluorophosphate. Molecular formula: 817.4g/mol. Mole weight: C30H24CoF12N6P2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+2]. InChI=1S/3C10H8N2. Co. 2F6P/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; 2*1-7 (2, 3, 4, 5)6/h3*1-8H; ; ; /q; ; ; +2; 2*-1. IDXASOGRZNYSPC-UHFFFAOYSA-N. | |
| Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate). Group: Dye-sensitized solar cell (dssc) materials electronic materials. CAS No. 28277-53-4. Product ID: cobalt(3+); 2-pyridin-2-ylpyridine; trihexafluorophosphate. Molecular formula: 962.4g/mol. Mole weight: C30H24CoF18N6P3. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+3]. InChI=1S/3C10H8N2. Co. 3F6P/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; 3*1-7 (2, 3, 4, 5)6/h3*1-8H; ; ; ; /q; ; ; +3; 3*-1. COCURPBAGSBJNL-UHFFFAOYSA-N. | |
| Tris(2,4-pentanedionato)chromium(III) | Tris(2,4-pentanedionato)chromium(III). Group: Magnetic metal complexes. CAS No. 21679-31-2. Product ID: chromium; (E)-4-hydroxypent-3-en-2-one. Molecular formula: 352.34g/mol. Mole weight: C15H24CrO6. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Cr]. InChI=1S/3C5H8O2. Cr/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3+. MJSNUBOCVAKFIJ-MUCWUPSWSA-N. | |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine (TREN) is a water soluble tripodal ligand that is majorly used in co-ordination chemistry. It has three aminoethylgroups that attach with the surface atoms to provide a scaffold assembly. Uses: Building block for cryptands; precursor to a proazaphosphatrane, a stong, nonionic base. tren can be grafted with multi-walled carbon nanotube (mwcnt) for use in solid phase extraction of metal ions for wastewater treatment based s. it can also be used as a chelating agent in the surface treatment of silica nanoparticles which can further be used for a wide range of industrial s. Group: Monomers. Alternative Names: TAEA, 2,2',2''-Triaminotriethylamine, 2,2',2''-Nitrilotriethylamine. CAS No. 4097-89-6. Pack Sizes: Packaging 10, 100 mL in glass bottle. Product ID: N',N'-bis(2-aminoethyl)ethane-1,2-diamine. Molecular formula: 146.23. Mole weight: (NH2CH2CH2)3N. NCCN(CCN)CCN. 1S/C6H18N4/c7-1-4-10 (5-2-8)6-3-9/h1-9H2. MBYLVOKEDDQJDY-UHFFFAOYSA-N. | |
| Tris(2-butoxyethyl) Phosphate | Tributoxyethyl phosphate is a slightly yellow viscous liquid. (NTP, 1992);Liquid. Group: Battery materials electronic materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Tris(2-butoxyethyl) Ester. CAS No. 78-51-3. Product ID: tris(2-butoxyethyl) phosphate. Molecular formula: 398.48. Mole weight: C18H39O7P. CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. InChI=1S / C18H39O7P / c1-4-7-10-20-13-16-23-26 (19, 24-17-14-21-11-8-5-2) 25-18-15-22-12-9-6-3 / h4-18H2, 1-3H3. WTLBZVNBAKMVDP-UHFFFAOYSA-N. >95.0%(GC). | |
| Tris(2-dimethylaminoethyl)amine, 98% | Tris(2-dimethylaminoethyl)amine, 98%. Group: Polymerization reagents. Alternative Names: 1,2-Ethanediamine, N, N-bis[2-(dimethylamino)ethyl]-N', N'-dimethyl-; SCHEMBL82581; Tris[2-(dimethylamino)ethyl]amine, 97%; KS-00000UMC; 3920AB; AK00739776; 4CH-021928; ACMC-20ah4b; AC1Q4TM7; ZINC19365397. CAS No. 33527-91-2. Product ID: N', N'-bis[2-(dimethylamino)ethyl]-N, N-dimethylethane-1, 2-diamine. Molecular formula: 230.4g/mol. Mole weight: C12H30N4. CN(C)CCN(CCN(C)C)CCN(C)C. InChI=1S/C12H30N4/c1-13 (2)7-10-16 (11-8-14 (3)4)12-9-15 (5)6/h7-12H2, 1-6H3. VMGSQCIDWAUGLQ-UHFFFAOYSA-N. | |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Battery materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.64. Mole weight: C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(2-phenylpyridinato)iridium(III) (purified by sublimation) | Alfa Chemistry offers Tris (2-phenylpyridinato)iridium (III) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: Ir(ppy)3 (purified by sublimation). CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 654.79. Mole weight: C33H24IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Tris(3-bromophenyl)phosphine Oxide | Tris(3-bromophenyl)phosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 38019-09-9. Product ID: 1-bis(3-bromophenyl)phosphoryl-3-bromobenzene. Molecular formula: 514.98. Mole weight: C18H12Br3OP. C1=CC (=CC (=C1)Br)P (=O) (C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S/C18H12Br3OP/c19-13-4-1-7-16 (10-13)23 (22, 17-8-2-5-14 (20)11-17)18-9-3-6-15 (21)12-18/h1-12H. SSUTVUULXWQIEW-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine | Tris[4'-(2-thienyl)-4-biphenylyl]amine. Group: Dye-sensitized solar cell (dssc) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: 4-(4-Thiophen-2-Ylphenyl)-N,N-Bis[4-(4-Thiophen-2-Ylphenyl)Phenyl]Aniline; TPTPA. CAS No. 1092356-36-9. Product ID: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Molecular formula: 719.97. Mole weight: C48H33NS3. C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. InChI=1S/C48H33NS3/c1-4-46 (50-31-1) 40-13-7-34 (8-14-40) 37-19-25-43 (26-20-37) 49 (44-27-21-38 (22-28-44) 35-9-15-41 (16-10-35) 47-5-2-32-51-47) 45-29-23-39 (24-30-45) 36-11-17-42 (18-12-36) 48-6-3-33-52-48/h1-33H. STWJEWBEHUGXTL-UHFFFAOYSA-N. 97%. | |
| Tris[4-(2-thienyl)phenyl]amine | Tris[4-(2-thienyl)phenyl]amine. Group: Dye-sensitized solar cell (dssc) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: Benzenamine,4-(2-Thienyl)-N,N-Bis[4-(2-Thienyl)Phenyl]-,Homopolymer. CAS No. 142807-63-4. Product ID: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline. Molecular formula: 491.69. Mole weight: C30H21NS3. C1=CSC (=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CS4)C5=CC=C (C=C5)C6=CC=CS6. InChI=1S/C30H21NS3/c1-4-28 (32-19-1) 22-7-13-25 (14-8-22) 31 (26-15-9-23 (10-16-26) 29-5-2-20-33-29) 27-17-11-24 (12-18-27) 30-6-3-21-34-30/h1-21H. DXPFPUHRRPAXAO-UHFFFAOYSA-N. 95%+. | |
| Tris[4-(5-bromothiophen-2-yl)phenyl]amine | Tris[4-(5-bromothiophen-2-yl)phenyl]amine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 339985-36-3. Product ID: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline. Molecular formula: 728.4g/mol. Mole weight: C30H18Br3NS3. C1=CC (=CC=C1C2=CC=C (S2)Br)N (C3=CC=C (C=C3)C4=CC=C (S4)Br)C5=CC=C (C=C5)C6=CC=C (S6)Br. InChI=1S / C30H18Br3NS3 / c31-28-16-13-25 (35-28) 19-1-7-22 (8-2-19) 34 (23-9-3-20 (4-10-23) 26-14-17-29 (32) 36-26) 24-11-5-21 (6-12-24) 27-15-18-30 (33) 37-27 / h1-18H. QWJSFRTXYYGQPZ-UHFFFAOYSA-N. | |
| Tris[4-(5-phenylthiophen-2-yl)phenyl]amine | Tris[4-(5-phenylthiophen-2-yl)phenyl]amine. Group: Dye-sensitized solar cell (dssc) materials organic solar cell (opv) materials. CAS No. 803727-09-5. Product ID: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline. Molecular formula: 719.98. Mole weight: C48H33NS3. C1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (S5)C6=CC=CC=C6)C7=CC=C (C=C7)C8=CC=C (S8)C9=CC=CC=C9. InChI=1S/C48H33NS3/c1-4-10-34 (11-5-1)43-28-31-46 (50-43)37-16-22-40 (23-17-37)49 (41-24-18-38 (19-25-41)47-32-29-44 (51-47)35-12-6-2-7-13-35)42-26-20-39 (21-27-42)48-33-30-45 (52-48)36-14-8-3-9-15-36/h1-33H. UJZRJDHTDMTGAP-UHFFFAOYSA-N. >98.0%HPLC. | |
| Tris(4-aminophenyl)amine | Tris(4-aminophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 4,4',4''-Triaminotriphenylamine; N1,N1-Bis(4-aminophenyl)benzene-1,4-diamine. CAS No. 5981-9-9. Product ID: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine. Molecular formula: 290.36. Mole weight: C18H18N4. C1=CC (=CC=C1N)N (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H18N4/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H, 19-21H2. SNLFYGIUTYKKOE-UHFFFAOYSA-N. 97%. | |
| Tris(4-biphenylyl)amine (purified by sublimation) | Tris(4-biphenylyl)amine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 6543-20-0. Product ID: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. Molecular formula: 473.62. Mole weight: C36H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C36H27N/c1-4-10-28 (11-5-1) 31-16-22-34 (23-17-31) 37 (35-24-18-32 (19-25-35) 29-12-6-2-7-13-29) 36-26-20-33 (21-27-36) 30-14-8-3-9-15-30/h1-27H. RORPOZIIMCFMFH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Tris(4-bromophenyl)amine (purified by sublimation) | Tris(4-bromophenyl)amine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 4316-58-9. Product ID: 4-bromo-N,N-bis(4-bromophenyl)aniline. Molecular formula: 482g/mol. Mole weight: C18H12Br3N. C1=CC (=CC=C1N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)Br. InChI=1S/C18H12Br3N/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. ZRXVCYGHAUGABY-UHFFFAOYSA-N. | |
| Tris(4-ethynylphenyl)amine | Tris(4-ethynylphenyl)amine. Group: Small molecule semiconductor building blocks. Alternative Names: TEPA. CAS No. 189178-09-4. Product ID: 4-ethynyl-N,N-bis(4-ethynylphenyl)aniline. Molecular formula: 317.4g/mol. Mole weight: C24H15N. C#CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C#C)C3=CC=C (C=C3)C#C. InChI=1S/C24H15N/c1-4-19-7-13-22 (14-8-19)25 (23-15-9-20 (5-2)10-16-23)24-17-11-21 (6-3)12-18-24/h1-3, 7-18H. QGICIDGCKPUALM-UHFFFAOYSA-N. 95%. | |
| Tris(4-iodophenyl)amine | Tris(4-iodophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: 4-Iodo-N,N-bis(4-iodophenyl)aniline. CAS No. 4181-20-8. Product ID: 4-iodo-N,N-bis(4-iodophenyl)aniline. Molecular formula: 623.01. Mole weight: C18H12I3N. C1=CC (=CC=C1N (C2=CC=C (C=C2)I)C3=CC=C (C=C3)I)I. InChI=1S/C18H12I3N/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. AQGZDWJFOYXGAA-UHFFFAOYSA-N. 97%. | |
| Tris(4-methoxyphenyl)phosphine | Tris(4-methoxyphenyl)phosphine. Uses: Suzuki reaction. Group: Polymerization reagents. Alternative Names: Tri(P-Anisyl)Phosphine; Tris(P-Methoxyphenyl)phosphine. CAS No. 855-38-9. Product ID: tris(4-methoxyphenyl)phosphane. Molecular formula: 352.36. Mole weight: C21H21O3P. COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)OC. UYUUAUOYLFIRJG-UHFFFAOYSA-N. InChI=1S/C21H21O3P/c1-22-16-4-10-19 (11-5-16)25 (20-12-6-17 (23-2)7-13-20)21-14-8-18 (24-3)9-15-21/h4-15H, 1-3H3. 98%. | |
| Tris(8-quinolinolato)aluminum (purified by sublimation) | Tris(8-quinolinolato)aluminum (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
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