Alfa Chemistry Materials 7 - 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 | |
|---|---|---|
| Tantalum(V) oxide | Tantalum pentoxide, also known as tantalum(V) oxide, is the inorganic compound with the formula Ta 2O 5. It is a White solid that is insoluble in all solvents but is attacked by strong bases and hydrofluoric acid. Ta 2O 5 is an inert material with a high refractive index and low absorption (i.e. colourless), which makes it useful for coatings. It is also extensively used in the production of capacitors, due to its high dielectric constant. Group: 3d printing materials. Alternative Names: Tantalum(V)oxide; Tantalum pentoxide; Tantalum(V) Oxide; dioxotantaliooxy(dioxo)tantalum. CAS No. 1314-61-0. Molecular formula: 441.89. Mole weight: O5Ta2. 99%, 99.9%, 99.99%, 99.999%. |  |
| TCPP-Cd(2+) | TCPP-Cd(2+). Group: Porphyrin-metallo-porphyrines. Alternative Names: cadmium(2+); hydron; 4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate. CAS No. 82404-76-0. Molecular formula: 898.14. Mole weight: C48H24N4O8Cd-4·H+. 95%. | |
| TCPP-Cu(2+) | TCPP-Cu(2+). Group: Porphyrin-metallo-porphyrines. Alternative Names: Cu(II) meso-Tetra(4-carboxyphenyl)porphine. CAS No. 41699-93-8. Molecular formula: 852.30. Mole weight: C48H28CuN4O8. 95%. | |
| TCPP-Mg(2+) | TCPP-Mg(2+). Group: Porphyrin-metallo-porphyrines. Alternative Names: (SP-4-1)-Magnesate(4-), [[4, 4', 4'', 4'''-(21H, 23H-porphine-5, 10, 15, 20-tetrayl-|EN21, |EN22, |EN23, |EN24)tetrakis[benzoato]](6-)]-, tetrahydrogen. CAS No. 212312-42-0. Molecular formula: 810.04. Mole weight: C48H24N4O8Mg-4·H+. 95%. | |
| TCPP-Mn(2+) | TCPP-Mn(2+). Group: Porphyrin-metallo-porphyrines. Alternative Names: Endo-Mn-meso-tetra(4-carboxyphenyl)porphine; hydron,manganese(2+),4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate. CAS No. 73202-95-6. Molecular formula: 840.67. Mole weight: C48H24N4O8Mn-4·H+. 95%. | |
| TCPP-Ni(2+) | TCPP-Ni(2+). Group: Porphyrin-metallo-porphyrines. Alternative Names: meso-Tetra(4-carboxyphenyl)porphine-Ni(II); 5,10,15,20-Tetrakis(4-Carboxyphenyl)porphyrin-Ni(II). CAS No. 41699-92-7. Molecular formula: 847.45. Mole weight: C48H28N4NiO8. 95%. | |
| TCPP-Pd(2+) | TCPP-Pd(2+). Group: Porphyrin-metallo-porphyrines. Alternative Names: Pd(II) meso-Tetra(4-carboxyphenyl)porphine. CAS No. 94288-44-5. Molecular formula: 895.20. Mole weight: C48H28N4O8Pd. 95%. | |
| TCPP-Zn(2+) | TCPP-Zn(2+). Group: Porphyrin-metallo-porphyrines. Alternative Names: Zinc(II) tetrakis(4-carboxyphenyl)porphine; Zn(II) Meso-tetra(4-carboxyphenyl) porphine. CAS No. 27647-84-3. Molecular formula: 850.12. Mole weight: C48H24N4O8-6·Zn+2. 95%. | |
| 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, OtherSoli | |
| Terbium(III) acetate hydrate | Terbium(III) acetate hydrate. Uses: Terbium acetate is a moderately water soluble crystalline terbium source that decomposes to terbium oxide on heating. it is generally immediately available in most volumes. Group: Solution deposition precursors. Alternative Names: Terbium(III) acetate xhydrate. CAS No. 100587-92-6. Molecular formula: 354.07. Mole weight: C6H11O7Tb. 95%+. | |
| Terbium(III) acetylacetonate hydrate | Terbium(III) acetylacetonate hydrate. Group: Solution deposition precursors. Product ID: (Z)-4-oxopent-2-en-2-olate; terbium(3+); hydrate. Molecular formula: 474.26g/mol. Mole weight: C15H23O7Tb. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. O. [Tb+3]. InChI=1S/3C5H8O2. H2O. Tb/c3*1-4(6)3-5(2)7; ; /h3*3, 6H, 1-2H3; 1H2; /q; ; ; ; +3/p-3/b3*4-3-;. MRUSPMJZFLPYOU-KJVLTGTBSA-K. | |
| Terbium(III) chloride | Terbium(III) chloride. Group: Electrolytesphosphors - phosphor materials. Alternative Names: TbCl3; Terbium chloride (TbCl3); terbiumchloride(tbcl3); TERBIUM(III) CHLORIDE; TERBIUM CHLORIDE; Terbium (III) chloride, anhydrous; Terbium(III) chloride, anhydrous, powder, 99.99% metals basis; TERBIUM(III) CHLORIDE, ANHYDROUS, 99.9%. CAS No. 10042-88-3. Product ID: trichloroterbium. Molecular formula: 265.28. Mole weight: TbCl3. Cl[Tb](Cl)Cl. GFISHBQNVWAVFU-UHFFFAOYSA-K. 96%. | |
| Terbium(III) chloride hexahydrate | Terbium(III) chloride hexahydrate. Uses: Terbium chloride has important role as an activator for green phosphors used in colour tv tubes, is also used in special lasers and as a dopant in solid-state devices. chloride compounds can conduct electricity when fused or dissolved in water. Group: Electrolytesphosphors - phosphor materials. Alternative Names: Terbium(III) chloride-6-hydrate. CAS No. 13798-24-8. Molecular formula: 283.29. Mole weight: Cl3H2OTb. 99%+. | |
| Terbium(III) fluoride | Terbium(III) fluoride. Uses: Terbium(iII) fluoride is source of terbium. Group: Electrolytesphosphors - phosphor materials. Alternative Names: Terbium fluoride, Terbium trifluoride, Terbium(III) fluoride, Terbium fluoride (TbF3), 432067_ALDRICH, EINECS 237-247-0, TERBIUM FLUORIDE, 99.9%, LS-148709, 13708-63-9. CAS No. 13708-63-9. Product ID: trifluoroterbium. Molecular formula: 215.92. Mole weight: TbF3. LKNRQYTYDPPUOX-UHFFFAOYSA-K. 96%. | |
| Terbium(III) iodide | Terbium(III) iodide. Group: Electrolytes. Alternative Names: Terbium(III) iodide; 13813-40-6; ACMC-20ajlt; Terbium(III); iodide; CTK3J1951; AKOS025244073; TRA-0179069; RT-005156. CAS No. 13813-40-6. Product ID: terbium(3+); triiodide. Molecular formula: 539.64 g/mol. Mole weight: TbI3. [I-].[I-].[I-].[Tb+3]. InChI=1S/3HI.Tb/h3*1H;/q;;;+3/p-3. OJXRJPFRTRETRN-UHFFFAOYSA-K. | |
| Terbium(III) nitrate hexahydrate | Terbium(III) nitrate hexahydrate. Group: Electrolytes. Alternative Names: Terbium(III) nitrate hexahydrate; Terbium(III) nitrate hexahydrate, 99.99+%, (trace metal basis); AC1L49DI; 5374AF; Terbium trinitrate hexahydrate; terbium nitrate hexahydrate; 3NO3.Tb.6H2O; ANW-19637; Terbium(III)nitratehexahydrate; DTXSID10158763. CAS No. 13451-19-9. Product ID: terbium(3+); trinitrate; hexahydrate. Molecular formula: 453.027g/mol. Mole weight: H12N3O15Tb. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. O. [Tb+3]. InChI=1S/3NO3.6H2O.Tb/c3*2-1(3)4; ; ; ; ; ; ; /h; ; ; 6*1H2; /q3*-1; ; ; ; ; ; ; +3. UTCARTSNNKGRTD-UHFFFAOYSA-N. | |
| Terbium(III) nitrate pentahydrate | Terbium(III) nitrate pentahydrate. Uses: Terbium nitrate have specialized uses in ceramics, glass, phosphors, lasers, and also is the important dopant for fibre amplifiers. terbium nitrate is a highly water soluble crystalline terbium source for uses compatible with nitrates and lower (acidic) ph. Group: Electrolytes. Alternative Names: Terbium(III) nitrate hexahydrate. CAS No. 57584-27-7. Product ID: Terbium(3+); trinitrate; pentahydrate. Molecular formula: 435.02. Mole weight: H10N3O14Tb. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Tb+3]. InChI=1S/3NO3.5H2O.Tb/c3*2-1(3)4; /h; 5*1H2; /q3*-1; +3. YWROXJNVUWBEPC-UHFFFAOYSA-N. 99%+. | |
| Terbium(III) oxide | Terbium(III) oxide. Group: Phosphors - phosphor materials. Alternative Names: Terbia; TERBIUM(III) OXIDE99.99%; diterbium trioxide; Terbium(III) oxide; Terbium oxide; TerbiuM(III) oxide 99.99% trace Metals basis. CAS No. 12036-41-8. Product ID: oxygen(2-); terbium(3+). Molecular formula: 365.85. Mole weight: Tb2O3. SCRZPWWVSXWCMC-UHFFFAOYSA-N. 96%. | |
| Terbium(III) sulfate octahydrate | Terbium(III) sulfate octahydrate. Uses: Terbium sulfate, also terbium sulphate is used in special lasers and as a dopant in solid-state devices, and has important role as an activator for green phosphors used in colour tv tubes. Group: Electrolytes. Alternative Names: 13842-67-6; MFCD00149872; DTXSID50583439; Diterbium trisulfate; Terbium(III) sulfate octahydrate, REacton(R); TERBIUM (III) SULFATE. CAS No. 13842-67-6. Product ID: terbium(3+); trisulfate; octahydrate. Molecular formula: 750.139g/mol. Mole weight: H16O20S3Tb2. O. O. O. O. O. O. O. O. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Tb+3]. [Tb+3]. InChI=1S/3H2O4S.8H2O.2Tb/c3*1-5(2, 3)4;;;;;;;;;;/h3*(H2, 1, 2, 3, 4);8*1H2;;/q;;;;;;;;;;;2*+3/p-6. SRSFZSUHOIHUFR-UHFFFAOYSA-H. | |
| Terbium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate) | Terbium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate). Group: Vapor deposition precursors. Alternative Names: Tb(TMHD)3. CAS No. 15492-51-0. Pack Sizes: 1 g in glass bottle. Product ID: terbium(3+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 708.73. Mole weight: Tb(OCC(CH3)3CHCOC(CH3)3)3. CC (C) (C)C (=O)\C=C (/O[Tb] (O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)C (C) (C)C. 1S/3C11H20O2.Tb/c3*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h3*7, 12H, 1-6H3;/q;;;+3/p-3/b3*8-7-;, JSAHJYGCYOFNGW-LWTKGLMZSA-K. JSAHJYGCYOFNGW-LWTKGLMZSA-K. | |
| Terephthalbis(4-fluoroaniline) | Terephthalbis(4-fluoroaniline). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Bis(4-fluoroanilino)terephthalaldehyde. CAS No. 17866-84-1. Product ID: N- (4-fluorophenyl) -1-[4-[ (4-fluorophenyl) iminomethyl]phenyl]methanimine. Molecular formula: 320.34. Mole weight: C20H14F2N2. C1=CC (=CC=C1C=NC2=CC=C (C=C2)F)C=NC3=CC=C (C=C3)F. 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. VBCDABROGMPOGB-UHFFFAOYSA-N. 98%+. | |
| Terephthalbis(p-phenetidine) | Terephthalbis(p-phenetidine). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Bis(p-ethoxyanilino)terephthalaldehyde. CAS No. 17696-60-5. Product ID: N- (4-ethoxyphenyl) -1-[4-[ (4-ethoxyphenyl) iminomethyl]phenyl]methanimine. Molecular formula: 372.47. Mole weight: C24H24N2O2. CCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C=NC3=CC=C (C=C3)OCC. 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. KSHALPAIUOUGBA-UHFFFAOYSA-N. 98%+. | |
| Terephthaldicarboxaldehyde | Terephthaldicarboxaldehyde. Group: Polymers. CAS No. 623-27-8. Product ID: terephthalaldehyde. Molecular formula: 134.13g/mol. Mole weight: C8H6O2. C1=CC(=CC=C1C=O)C=O. InChI=1S/C8H6O2/c9-5-7-1-2-8 (6-10)4-3-7/h1-6H. KUCOHFSKRZZVRO-UHFFFAOYSA-N. 99%. | |
| tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ylcarbamate | tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ylcarbamate. Group: Salt. Alternative Names: tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ylcarbamate, 1171920-60-7, tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ylcarbamate, AC1Q1NAM, CTK7G9183, AKOS015837814, AG-B-52153, AK-56915, A-6087, tert-Butyl (2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)carbamate, tert-butyl N-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)carbamate. CAS No. 1171920-60-7. Product ID: tert-butyl N-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]carbamate. Molecular formula: 378.55. Mole weight: C19< / sub>H30< / sub>SiN2< / sub>O4< / sub>. TXWQHLHPCRNXFF-UHFFFAOYSA-N. 96%. | |
| 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. Group: Salt. CAS No. 1048970-17-7. Product ID: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate. Molecular formula: 311.2g/mol. Mole weight: C16H30BNO4. B1 (OC (C (O1) (C)C) (C)C)C2CCN (CC2)C (=O)OC (C) (C)C. 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. IBLQMWKHENBVJE-UHFFFAOYSA-N. | |
| tert-Butyl 5-methoxy-4-(trimethylsilyl)pyridin-3-ylcarbamate | tert-Butyl 5-methoxy-4-(trimethylsilyl)pyridin-3-ylcarbamate. Group: Salt. Alternative Names: tert-Butyl 5-methoxy-4-(trimethylsilyl)pyridin-3-ylcarbamate, 1045858-18-1, AC1Q4F6Z, CTK7B1888, MolPort-005-956-987, AKOS015851613, AG-B-52519, AK-56942, A-5897, tert-Butyl (5-methoxy-4-(trimethylsilyl)pyridin-3-yl)carbamate, tert-butyl N-[5-methoxy-4-(trimethylsilyl)pyridin-3-yl]carbamate. CAS No. 1045858-18-1. Product ID: tert-butyl N-(5-methoxy-4-trimethylsilylpyridin-3-yl)carbamate. Molecular formula: 296.44. Mole weight: C14< / sub>H24< / sub>SiN2< / sub>O3< / sub>. CC (C) (C)OC (=O)NC1=CN=CC (=C1[Si] (C) (C)C)OC. FVEQUJHTDPTPMT-UHFFFAOYSA-N. 96%. | |
| 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. Group: Salt. 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. Product ID: tert-butyl 5-methyl-3-(2-trimethylsilylethynyl)pyrrolo[2,3-b]pyridine-1-carboxylate. Molecular formula: 328.49. Mole weight: C18H24N2O2Si. CC1=CN=C2C (=C1)C (=CN2C (=O)OC (C) (C)C)C#C[Si] (C) (C)C. RNCYDCNHKOCUTD-UHFFFAOYSA-N. 0.95. | |
| tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Group: Salt. Alternative Names: 578843_ALDRICH, BM079, 3-Boc-aminophenylboronic acid pinacol ester, 3-(Boc-amino)phenylboronic acid pinacol ester, 3-(N-Boc-amino)phenylboronic acid pinacol ester, tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 330793-09-4. CAS No. 330793-09-4. Product ID: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Molecular formula: 319.2. Mole weight: C17< / sub>H26< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)OC (C) (C)C. ANQAOGOIWVMGCH-UHFFFAOYSA-N. 96%. | |
| tert-Tetradecyl mercaptan,tech | tert-Tetradecyl mercaptan,tech. Group: Self assembly and contact printing. 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. Product ID: 2-methyltridecane-2-thiol. Molecular formula: 230.46g/mol. Mole weight: C14H30S. CCCCCCCCCCCC(C)(C)S. InChI=1S / C14H30S / c1-4-5-6-7-8-9-10-11-12-13-14 (2, 3) 15 / h15H, 4-13H2, 1-3H3. LMDDHLWHSDZGIH-UHFFFAOYSA-N. | |
| tetra(4-(4-pyridyl)phenyl)methane | tetra(4-(4-pyridyl)phenyl)methane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 1319736-15-6. Product ID: 4-[4-[tris(4-pyridin-4-ylphenyl)methyl]phenyl]pyridine. Molecular formula: 628.8g/mol. Mole weight: C45H32N4. InChI=1S/C45H32N4/c1-9-41 (10-2-33 (1) 37-17-25-46-26-18-37) 45 (42-11-3-34 (4-12-42) 38-19-27-47-28-20-38, 43-13-5-35 (6-14-43) 39-21-29-48-30-22-39) 44-15-7-36 (8-16-44) 40-23-31-49-32-24-40/h1-32H. JTVXUFJCXRDJSY-UHFFFAOYSA-N. | |
| Tetra-(4-pyridylphenyl)ethylene | Tetra-(4-pyridylphenyl)ethylene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 1227195-24-5. | |
| Tetrabromobisphenol-a polycarbonate | Tetrabromobisphenol-a polycarbonate. Group: Polymers. 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. Product ID: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 871.073020 [g/mol]. Mole weight: (C15< / sub>H16< / sub>O2< / sub>) m. (C15< / sub>H12< / sub>Br4< / sub>O2< / sub>) n. (CCl2< / sub>O) x. 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. JIONBBGQQYEZAC-UHFFFAOYSA-N. 98%. | |
| Tetrabromothiophene | Tetrabromothiophene. Group: Electroluminescence materials. Alternative Names: 2,3,4,5-Tetrabromothiophene; Thiophene, tetrabromo-. CAS No. 3958-03-0. Product ID: 2,3,4,5-tetrabromothiophene. Molecular formula: 399.73g/mol. Mole weight: C4Br4S. C1(=C(SC(=C1Br)Br)Br)Br. InChI=1S/C4Br4S/c5-1-2(6)4(8)9-3(1)7. AVPWUAFYDNQGNZ-UHFFFAOYSA-N. | |
| Tetrabutylammonium bis-trifluoromethane& | Tetrabutylammonium bis-trifluoromethane&. Group: Electrolytes. CAS No. 210230-40-3. Product ID: bis(trifluoromethylsulfonyl)azanide; tetrabutylazanium. Molecular formula: 522.6g/mol. Mole weight: C18H36F6N2O4S2. CCCC[N+] (CCCC) (CCCC)CCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 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. CFAPFDTWIGBCQK-UHFFFAOYSA-N. | |
| Tetrabutylammonium Iodide | Tetrabutylammonium Iodide is one of numerous perovskite precursor materials. Uses: Tetrabutylammonium iodide is used in the preparation of novel quaternary amines to serve as antibacterial agents in the rise of drug-resistant bacteria,it is also used in phosphonium reversible inhibitors of cholinesterases. Group: Battery materials dye-sensitized solar cell (dssc) materials polymerization reagents. Alternative Names: TBAI, Tetrabutyl ammonium iodide, Tetra-n-butylammonium iodide, Tetrabutylazanium iodide, N,N,N-Tributyl-1-butanaminium iodide. CAS No. 311-28-4. Product ID: tetrabutylazanium; iodide. Molecular formula: 369.38. Mole weight: C16H36IN. CCCC[N+](CCCC)(CCCC)CCCC.[I-]. 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. DPKBAXPHAYBPRL-UHFFFAOYSA-M. >98.0%T. | |
| Tetrabutylammonium methanesulfonate | Tetrabutylammonium methanesulfonate. Uses: Tetrabutylammonium methanesulfonate is a useful ionic liquid. Group: Electrolytes. Alternative Names: Methanesulfonicacidtetrabutyl Ammonium salt. CAS No. 65411-49-6. Product ID: methanesulfonate; tetrabutylazanium. Molecular formula: 337.56. Mole weight: Linear Formula [CH3CH2CH2CH2]4N(CH3SO3). CCCC[N+](CCCC)(CCCC)CCCC. CS(=O)(=O)[O-]. 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. XHYYGJAYKIYARQ-UHFFFAOYSA-M. ≥97.0%(T). | |
| Tetrabutylammonium Perrhenate | Tetrabutylammonium Perrhenate. Group: Electrolyteselectronic materials molecular conductors. Alternative Names: Tetra-N-butylammonium perrhenate. CAS No. 16385-59-4. Product ID: Oxido(trioxo)rhenium; tetrabutylazanium. Molecular formula: 492.67. Mole weight: C16H36NO4Re. CCCC[N+](CCCC)(CCCC)CCCC. [O-][Re](=O)(=O)=O. 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. MTTXKKTWRLXAKW-UHFFFAOYSA-N. 99%+. | |
| Tetrabutylammonium Succinimide | Tetrabutylammonium Succinimide. Group: Electrolytes. Alternative Names: Succinimide tetrabutylammonium salt. CAS No. 74830-30-1. Product ID: 5-oxo-3,4-dihydropyrrol-2-olate; tetrabutylazanium. Molecular formula: 340.54. Mole weight: (Hill Notation) C20H40N2O2. CCCC[N+](CCCC)(CCCC)CCCC. C1CC(=O)N=C1[O-]. 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. OYSUQMQPIJNEBF-UHFFFAOYSA-M. 0.97. | |
| Tetrabutyl Orthotitanate | Tetrabutyl Orthotitanate. Uses: Ester exchange reactions; heat-resistant paints (up to 500c); improving adhesion of paints, rubber, and plastics to metal surfaces; cross-linking agent; condensation catalyst. Group: Salt. Alternative Names: n-BUTYL TITANATE; Titanium(IV) n-Butoxide; Butyl titanate(IV) ((BuO)4Ti); Tyzor TBT; AKOS015903372; KS-00000VV2; SCHEMBL35668; TETRABUTYL TITANATE; Titanium, tetrabutoxy-; Titanium(IV) butoxide, CP. CAS No. 5593-70-4. Product ID: butan-1-ol; titanium. Molecular formula: 344.359g/mol. Mole weight: C16H40O4Ti. CCCCO.CCCCO.CCCCO.CCCCO.[Ti]. InChI=1S/4C4H10O.Ti/c4*1-2-3-4-5; /h4*5H, 2-4H2, 1H3;. FPCJKVGGYOAWIZ-UHFFFAOYSA-N. | |
| Tetrabutyl orthotitanate tetramer | Tetrabutyl orthotitanate tetramer. Group: Salt. Alternative Names: Butyl titanate tetramer. CAS No. 70799-68-7. Product ID: butan-1-olate; oxygen(2-); titanium(4+). Molecular formula: 970.6. Mole weight: C40H90O13Ti4. 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=1S/10C4H9O. 3O. 4Ti/c10*1-2-3-4-5; /h10*2-4H2, 1H3; /q10*-1; 3*-2; 4*+4. LEAWWEHOHYFEPH-UHFFFAOYSA-N. 96%. | |
| Tetracarbonyl(1,5-cyclooctadiene)tungsten(0) | Tetracarbonyl(1,5-cyclooctadiene)tungsten(0). Group: Vapor deposition precursors. Alternative Names: (Cyclooctadiene)tungsten tetracarbonyl, Tetracarbonyl(1,5-cyclooctadiene)tungsten. CAS No. 12129-70-3. Pack Sizes: 5 g in glass bottle. Product ID: Carbon monoxide; (1Z,5Z)-cycloocta-1,5-diene; tungsten. Molecular formula: 404.06. Mole weight: C12H12O4W. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1CC=CCCC=C1. [W]. 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-. URZAVABIRGHJEB-XRGHXPOKSA-N. 95%+. | |
| Tetrachlorophthalonitrile | Tetrachlorophthalonitrile. Group: Phthalocyanine building blocks. CAS No. 1953-99-7. Product ID: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile. Molecular formula: 265.9g/mol. Mole weight: C8Cl4N2. C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N. InChI=1S/C8Cl4N2/c9-5-3 (1-13)4 (2-14)6 (10)8 (12)7 (5)11. OQHXZZGZASQSOB-UHFFFAOYSA-N. | |
| Tetracosanoic acid | Solid. Group: Solubility enhancing reagents. Alternative Names: Lignoceric acid. CAS No. 557-59-5. Product ID: tetracosanoic acid. Molecular formula: 368.64. Mole weight: C24H48O2. CCCCCCCCCCCCCCCCCCCCCCCC(=O)O. 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). QZZGJDVWLFXDLK-UHFFFAOYSA-N. 99%+. | |
| Tetradecylmagnesium chloride | Tetradecylmagnesium chloride. Group: Salt. Alternative Names: 1-CHLOROTETRADECANE, Myristyl chloride, Tetradecyl chloride, Tetradecane, 1-chloro-, 2425-54-9, chlorotetradecane, EINECS 219-368-0, SBB059961, 1-chloranyltetradecane, 110220-87-6, 1-chloro-tetradecane, ACMC-1CMEH, DSSTox_CID_7471, Tetradecylmagnesium chloride, DSSTox_RID_78465, DSSTox_GSID_27471, KSC206G2R, 252239_ALDRICH, AC1L297Q, Jsp004842. CAS No. 110220-87-6. Product ID: 1-chlorotetradecane. Molecular formula: 257.14. Mole weight: C14H29ClMg. CCCCCCCCCCCCCCCl. RNHWYOLIEJIAMV-UHFFFAOYSA-N. 96%. | |
| Tetradodecylammonium chloride | Tetradodecylammonium chloride. Uses: Tetradodecylammonium chloride is an anion exchanger used in membrane potential studies. Group: Electrolytes. 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. Product ID: tetradodecylazanium; chloride. Molecular formula: 726.77. Mole weight: Linear Formula [CH3(CH2)10CH2]4N(Cl). CCCCCCCCCCCC[N+] (CCCCCCCCCCCC) (CCCCCCCCCCCC)CCCCCCCCCCCC. [Cl-]. 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. KEVJUENWYCMNET-UHFFFAOYSA-M. ≥97.0%(AT). | |
| Tetrahexylammonium tetrafluoroborate | Tetrahexylammonium tetrafluoroborate. Uses: Cas: 15553-50-1, mf: c24h52bf4n, mw: 441.48. Group: Electrolytes. Alternative Names: N,N,N-trihexyl-1-hexanaminiumtetrafluoroborate. CAS No. 15553-50-1. Product ID: tetrahexylazanium; tetrafluoroborate. Molecular formula: 441.48. Mole weight: Linear Formula [CH3(CH2)5]4N(BF4). [B-](F)(F)(F)F. CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. 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. QNJIMRNKXMJLJQ-UHFFFAOYSA-N. ≥97.0%. | |
| Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid | Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid. Group: Metal organic frameworks (mofs). 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. Product ID: oxolane-2,3,4,5-tetracarboxylic acid. Molecular formula: 248.14. Mole weight: C8H8O9. 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). UFOIOXZLTXNHQH-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Tetrahydroxydiboron | Tetrahydroxydiboron. Group: Salt. CAS No. 13675-18-8. Product ID: hypoboric acid. Molecular formula: 89.66g/mol. Mole weight: B2H4O4. B(B(O)O)(O)O. InChI=1S/B2H4O4/c3-1(4)2(5)6/h3-6H. SKOWZLGOFVSKLB-UHFFFAOYSA-N. | |
| Tetraisobutyl Orthotitanate | Tetraisobutyl Orthotitanate. Group: Salt. Alternative Names: ANW-41187; AC1L4WXL; TR-031482; CTK5D9620; AKOS025295686; Tetrakis(isobutoxy) titanium(IV); Tetraisobutyl Orthotitanate; DTXSID0064670; 7425-80-1; EINECS 231-061-3. CAS No. 7425-80-1. Product ID: 2-methylpropan-1-olate; titanium(4+). Molecular formula: 340.327g/mol. Mole weight: C16H36O4Ti. CC(C)C[O-]. CC(C)C[O-]. CC(C)C[O-]. CC(C)C[O-]. [Ti+4]. InChI=1S/4C4H9O.Ti/c4*1-4(2)3-5; /h4*4H, 3H2, 1-2H3; /q4*-1; +4. QUVMSYUGOKEMPX-UHFFFAOYSA-N. | |
| Tetrakis(1-pyrazolyl)borate | Tetrakis(1-pyrazolyl)borate. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 14788-58-2. | |
| Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol) | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol). Group: Salt. Alternative Names: Acetylacetone titanium(IV) salt (ca. 63% in isopropyl alcohol). CAS No. 17501-79-0. Product ID: (Z)-4-oxopent-2-en-2-olate; titanium(4+). Molecular formula: 444.3. Mole weight: C20H28O8Ti. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ti+4]. InChI=1S/4C5H8O2. Ti/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; +4/p-4/b4*4-3-. TYKCBTYOMAUNLH-MTOQALJVSA-J. | |
| Tetrakis(2,4-pentanedionato)zirconium(IV) | Tetrakis(2,4-pentanedionato)zirconium(IV). Group: Saltpolymerization reagents. Alternative Names: AKOS032950033; Zirconium tetrakis(acetylacetonate); Zirconium, tetrakis(2,4-pentanedionato-kappaO,kappaO')-, (SA-8-11''11''1'1'''1'1''')-; AC1NTTTR; Zirconium, tetrakis(2,4-pentanedionato-O,O')-; NSC 4660; Tetrakis(acetylacetonato)zirconium; 15NW5BA32K; zirconium(4+); 2,4-Pentanedione, zirconium complex. CAS No. 17501-44-9. Product ID: (Z)-4-oxopent-2-en-2-olate; zirconium(4+). Molecular formula: 487.66g/mol. Mole weight: C20H28O8Zr. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Zr+4]. InChI=1S/4C5H8O2. Zr/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; ; ; ; +4/p-4/b4*4-3-;. FPFOSIXCIBGKOH-MTOQALJVSA-J. | |
| tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane | tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 1,?3-Benzenedicarboxylic acid, 5, ?5'-[[2, ?2-bis[(3, ?5-dicarboxyphenoxy)?methyl]?-1, ?3-propanediyl]?bis(oxy)?]?bis-. CAS No. 1315269-33-0. Molecular formula: 792.61. Mole weight: C37H28O20. 95%. | |
| Tetrakis[4-(1-imidazolyl)phenyl]methane | Tetrakis[4-(1-imidazolyl)phenyl]methane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis[1H-imidazole]. CAS No. 1258859-29-8. Product ID: 1-[4-[tris(4-imidazol-1-ylphenyl)methyl]phenyl]imidazole. Molecular formula: 584.67. Mole weight: C37H28N8. InChI=1S/C37H28N8/c1-9-33 (42-21-17-38-25-42) 10-2-29 (1) 37 (30-3-11-34 (12-4-30) 43-22-18-39-26-43, 31-5-13-35 (14-6-31) 44-23-19-40-27-44) 32-7-15-36 (16-8-32) 45-24-20-41-28-45/h1-28H. BYDBEIJETNEJNE-UHFFFAOYSA-N. 95%. | |
| tetrakis(4- carboxyphenoxymethyl) methane | tetrakis(4- carboxyphenoxymethyl) methane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 245551-35-3. Product ID: 4-[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]benzoic acid. Molecular formula: 616.6g/mol. Mole weight: C33H28O12. InChI=1S/C33H28O12/c34-29 (35)21-1-9-25 (10-2-21)42-17-33 (18-43-26-11-3-22 (4-12-26)30 (36)37, 19-44-27-13-5-23 (6-14-27)31 (38)39)20-45-28-15-7-24 (8-16-28)32 (40)41/h1-16H, 17-20H2, (H, 34, 35) (H, 36, 37) (H, 38, 39) (H, 40, 41). FQBOIKZICWAJBY-UHFFFAOYSA-N. | |
| tetrakis(4-carboxyphenyl)silane | tetrakis(4-carboxyphenyl)silane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 10256-84-5. Product ID: 4-tris(4-carboxyphenyl)silylbenzoic acid. Molecular formula: 512.5g/mol. Mole weight: C28H20O8Si. InChI=1S/C28H20O8Si/c29-25 (30)17-1-9-21 (10-2-17)37 (22-11-3-18 (4-12-22)26 (31)32, 23-13-5-19 (6-14-23)27 (33)34)24-15-7-20 (8-16-24)28 (35)36/h1-16H, (H, 29, 30) (H, 31, 32) (H, 33, 34) (H, 35, 36). SVQPJYAUEQAOEU-UHFFFAOYSA-N. | |
| Tetrakis(4-formylphenyl)methane | Tetrakis(4-formylphenyl)methane. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[tris(4-formylphenyl)methyl]benzaldehyde. CAS No. 617706-61-3. Product ID: 4-[tris(4-formylphenyl)methyl]benzaldehyde. Molecular formula: 432.5g/mol. Mole weight: C29H20O4. InChI=1S/C29H20O4/c30-17-21-1-9-25 (10-2-21)29 (26-11-3-22 (18-31)4-12-26, 27-13-5-23 (19-32)6-14-27)28-15-7-24 (20-33)8-16-28/h1-20H. NKFUMXIARBFRPH-UHFFFAOYSA-N. | |
| tetrakis(4-formylphenyl)silane | tetrakis(4-formylphenyl)silane. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: Benzaldehyde, 4, ?4', ?4'', ?4'''-silanetetrayltetraki?s-; TFPS. CAS No. 1055999-34-2. Molecular formula: 448.5415. Mole weight: C28H20O4Si. 95%. | |
| Tetrakis(dimethylamino)ethylene | Tetrakis(dimethylamino)ethylene. Group: Charge transfer complexesmolecular conductors. Alternative Names: TDAE. CAS No. 996-70-3. Product ID: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine. Molecular formula: 200.33. Mole weight: C10H24N4. CN(C)C(=C(N(C)C)N(C)C)N(C)C. InChI=1S/C10H24N4/c1-11 (2)9 (12 (3)4)10 (13 (5)6)14 (7)8/h1-8H3. CBXRMKZFYQISIV-UHFFFAOYSA-N. >95.0%(GC). | |
| Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer | Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer. Group: Polymers. Alternative Names: THPS-Urea; tetrakis(hydroxymethyl)phosphonium sulfate urea polymer; TetrakisHydroxy methyl PhosphoniumSulfate-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. Product ID: hydrogen sulfate; tetrakis(hydroxymethyl)phosphanium; urea. Molecular formula: 312.2343. Mole weight: (C4< / sub>H12< / sub>O4< / sub>P?CH4< / sub>N2< / sub>O?1 / 2O4< / sub>S. C(O)[P+](CO)(CO)CO. C(=O)(N)N. OS(=O)(=O)[O-]. UMQVFBAWZJWILK-UHFFFAOYSA-M. 98%. | |
| Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV) | Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV). Group: Salt. Alternative Names: Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV); Trifluoroacetylacetono Zirconium(IV) Salt; 17499-68-2. CAS No. 17499-68-2. Product ID: (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate; zirconium(4+). Molecular formula: 703.545g/mol. Mole weight: C20H16F12O8Zr. 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=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+;. WYYHZWGGPPBCMA-NSSKEBHHSA-J. | |
| Tetrakis(Trimethylsilyl)Silane | Tetrakis(Trimethylsilyl)Silane. Group: Salt. Alternative Names: 1,1,1,3,3,3-Hexamethyl-2,2-bis(trimethylsilyl)trisilane. CAS No. 4098-98-0. Pack Sizes: 10 g; 100 g. Product ID: tetrakis(trimethylsilyl)silane. Molecular formula: 320.85 g/mol. Mole weight: C12H36Si5. C[Si] (C) (C)[Si] ([Si] (C) (C)C) ([Si] (C) (C)C)[Si] (C) (C)C. BOJSDHZZKKYWAS-UHFFFAOYSA-N. 0.95. | |
| Tetrakis (triphenylphosphine)platinum (0) | Tetrakis (triphenylphosphine)platinum (0). Uses: Hydrosilylation; oxidation. Group: Salt. Alternative Names: MFCD00010014; Platinum(0) tetrakis(triphenylphosphine); platinum; Platinum (0)-tetrakis (triphenylphosphine); Pt(PPh3)4; Tetrakis (triphenylphosphine)platinum (0), 97%; I14-7843; Tetrakis (triphenylphosphine)platinum (0), 98%; Platinum tetratriphenylphosphine; triphenylphosphane. CAS No. 14221-02-4. Product ID: platinum; triphenylphosphane. Molecular formula: 1244.22. Mole weight: C72H60P4Pt. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pt]. InChI=1S/4C18H15P. Pt/c4*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; /h4*1-15H;. SYKXNRFLNZUGAJ-UHFFFAOYSA-N. Metal purity 99.95. | |
| Tetraoctylammonium chloride | Tetraoctylammonium chloride. Group: Electrolytes. Alternative Names: Tetraoctylazanium Chloride. CAS No. 3125-7-3. Product ID: tetraoctylazanium; chloride. Molecular formula: 502.34. Mole weight: Linear Formula [CH3(CH2)7]4N(Cl). CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [Cl-]. 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. SNNIPOQLGBPXPS-UHFFFAOYSA-M. ≥97.0%(AT). | |
| Tetra(p-bromophenyl)porphyrin | Tetra(p-bromophenyl)porphyrin. Group: Porphyrin-a4-porphyrin. Alternative Names: meso-Tetra (p-bromophenyl) porphine. CAS No. 29162-73-0. Product ID: 5,10,15,20-tetrakis(4-bromophenyl)-21,23-dihydroporphyrin. Molecular formula: 930.32. Mole weight: C44H26Br4N4. 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. ANWXWWSYNQLVED-UHFFFAOYSA-N. 95%. | |
| Tetrapropylammonium Perruthenate | Tetrapropylammonium Perruthenate. Uses: Oxidation reagent. Group: Saltsolution deposition precursors. Alternative Names: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-. CAS No. 114615-82-6. Product ID: ruthenium; tetrapropylazanium; hydroxide; trihydrate. Molecular formula: 351.43. Mole weight: C12H28NO4Ru. CCC[N+](CCC)(CCC)CCC. O. O. O. [OH-]. [Ru]. InChI=1S/C12H28N. 4H2O. Ru/c1-5-9-13(10-6-2, 11-7-3)12-8-4; ; ; ; ; /h5-12H2, 1-4H3; 4*1H2; /q+1; ; ; ; ; /p-1. HUCLFLGLPCVDMZ-UHFFFAOYSA-M. | |
| 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-. Group: Salt. CAS No. 2474-2-4. Product ID: chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane. Molecular formula: 351.52g/mol. Mole weight: C8H24Cl2O3Si4. C[Si] (C) (O[Si] (C) (C)O[Si] (C) (C)Cl)O[Si] (C) (C)Cl. InChI=1S/C8H24Cl2O3Si4/c1-14(2, 9)11-16(5, 6)13-17(7, 8)12-15(3, 4)10/h1-8H3. UHRAUGIQJXURFE-UHFFFAOYSA-N. | |
| Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid) | Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid). Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TTFTB. CAS No. 1392413-73-8. Molecular formula: 684.78. Mole weight: C34H20O8S4. 95%. | |
| Thallium(I) acetylacetonate | Thallium(I) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Thallium(I) 2,4-pentanedionate. CAS No. 25955-51-5. Product ID: [(Z)-4-Oxopent-2-en-2-yl]oxythallium. Molecular formula: 303.49. Mole weight: C5H7O2Tl. CC(=CC(=O)C)O[Tl]. InChI=1S/C5H8O2.Tl/c1-4(6)3-5(2)7; /h3, 6H, 1-2H3; /q; +1/p-1/b4-3-. QGQYKYKTENVDSC-LNKPDPKZSA-M. 95%+. | |
| Thallium(I) ethoxide | Thallium(I) ethoxide. Group: Solution deposition precursors. Alternative Names: ethanol,thallium(1+)salt; Ethyl alcohol, thallium (I); KS-000018Q5; Thallium (I) ethanolate; Thallous ethoxide; Ethanol, thallium(1+) salt (1:1); DZFYOYRNBGNPJW-UHFFFAOYSA-N; ETHANOL, THALLIUM(1+) SALT; SCHEMBL690956; 20398-06-5. CAS No. 20398-06-5. Product ID: ethanolate; thallium(1+). Molecular formula: 249.441g/mol. Mole weight: C2H5OTl. CC[O-].[Tl+]. InChI=1S/C2H5O.Tl/c1-2-3;/h2H2, 1H3;/q-1;+1. DZFYOYRNBGNPJW-UHFFFAOYSA-N. | |
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