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 | |
|---|---|---|
| Tetrabutylammonium Trifluoromethanesulfonate | Tetrabutylammonium Trifluoromethanesulfonate. Group: Battery materials electronic materials. Alternative Names: Tetrabutylammonium Triflate Trifluoromethanesulfonic Acid Tetrabutylammonium Salt. CAS No. 35895-70-6. Product ID: tetrabutylazanium; trifluoromethanesulfonate. Molecular formula: 391.53. Mole weight: C17H36F3NO3S. CCCC[N+](CCCC)(CCCC)CCCC. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C16H36N. CHF3O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1(3, 4)8(5, 6)7/h5-16H2, 1-4H3; (H, 5, 6, 7)/q+1; /p-1. YNJQKNVVBBIPBA-UHFFFAOYSA-M. >98.0%(T). |  |
| Tetrabutylammonium triiodide | Description Packaging 5 g in glass bottle. Group: Electrolyteselectronic materials molecular conductors. Alternative Names: Tetra-n-butylammonium triiodide. CAS No. 13311-45-0. Product ID: tetrabutylazanium; triiodide. Molecular formula: 623.18. Mole weight: C16H36I3N. CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I. InChI=1S/C16H36N. I3/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-3-2/h5-16H2, 1-4H3; /q+1; -1. SBSSZSCMFDYICE-UHFFFAOYSA-N. >96.0%(T). | |
| Tetrabutyl Orthosilicate | Tetrabutyl Orthosilicate. Group: Saltsolution deposition precursors. Alternative Names: Silicon tetrabutoxide. CAS No. 4766-57-8. Pack Sizes: 5 g. Product ID: Tetrabutyl silicate. Molecular formula: 320.54. Mole weight: C16H36O4Si. CCCCO[Si](OCCCC)(OCCCC)OCCCC. InChI=1S/C16H36O4Si/c1-5-9-13-17-21 (18-14-10-6-2, 19-15-11-7-3)20-16-12-8-4/h5-16H2, 1-4H3. UQMOLLPKNHFRAC-UHFFFAOYSA-N. 95%+. | |
| Tetrabutylphosphonium Bromide | Tetrabutylphosphonium bromide (TBPB) is a quaternary salt which can be used: As a medium to disperse ruthenium catalyst for the synthesis of ethylene glycol from synthesis gas via ruthenium melt catalysis. As a catalyst supported on silica or alumina for the halogen exchange reaction to synthesize alkyl bromide from alkyl chloride. To synthesize various ionic liquids on mixing with different proportions of 1,3-dimethylurea for capturing NO gas. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials polymerization reagents. Alternative Names: Tetra-n-butylphosphonium bromide; Phosphonium, tetrabutyl-, bromide; Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Product ID: tetrabutylphosphanium; bromide. Molecular formula: 339.34. Mole weight: C16H36BrP. CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. 1S/C16H36P. 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. RKHXQBLJXBGEKF-UHFFFAOYSA-M. >99.0%(T). | |
| Tetrabutylphosphonium Hexafluorophosphate | Tetrabutylphosphonium Hexafluorophosphate. Group: Battery materials electronic materials. Alternative Names: Tetrabutylphosphonium hexafluorophosphate, for electrochemical analysis, >=99.0%; 111928-21-3; TR-002332; AKOS015833797; KS-000014MX; Tetrabutylphosphanium hexafluorophosphate; CTK0H2867; DTXSID60584997; Tetrabutylphosphonium Hexafluorophosphate. CAS No. 111928-21-3. Product ID: tetrabutylphosphanium; hexafluorophosphate. Molecular formula: 404.40. Mole weight: C16H36F6P2. CCCC[P+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. 1S/C16H36P. F6P/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-7(2, 3, 4, 5)6/h5-16H2, 1-4H3; /q+1; -1. QLQAFNAPINCKBM-UHFFFAOYSA-N. >98.0%(T). | |
| Tetrabutylphosphonium methanesulfonate | Ionic liquid at ambient temperature; more stable than the corresponding ammonium salt; Stationary phase for GC having unique selectivities. Uses: Cas: 98342-59-7, mf: c16h36p ch3so3, mw: 354.53. Group: Electrolytes. Alternative Names: Methane sulfonicacidtetrabutylphosphonium salt. CAS No. 98342-59-7. Product ID: methanesulfonate; tetrabutylphosphanium. Molecular formula: 354.53. Mole weight: Linear Formula (CH3CH2CH2CH2)4P(CH3SO3). CCCC[P+](CCCC)(CCCC)CCCC. CS(=O)(=O)[O-]. 1S/C16H36P. 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. DSQCNXSPLHDLED-UHFFFAOYSA-M. ≥98.0%(NT). | |
| Tetrabutylphosphonium p-toluenesulfonate | Ionic liquid at ambient temperature. Uses: Tetrabutylphosphonium p-toluenesulfonate is an iconic liquid at room temperature. Group: Electrolytes. Alternative Names: p-Toluene sulfonicacidtetrabutylphosphonium salt. CAS No. 116237-97-9. Product ID: 4-methylbenzenesulfonate; tetrabutylphosphanium. Molecular formula: 430.62. Mole weight: Linear Formula (CH3CH2CH2CH2)4P(CH3C6H4SO3). CCCC[P+](CCCC)(CCCC)CCCC. CC1=CC=C(C=C1)S(=O)(=O)[O-]. 1S/C16H36P. C7H8O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-6-2-4-7(5-3-6)11(8, 9)10/h5-16H2, 1-4H3; 2-5H, 1H3, (H, 8, 9, 10)/q+1; /p-1. FBYJOCBDWDVDOJ-UHFFFAOYSA-M. ≥95%(NT). | |
| Tetrabutylphosphonium Tetrafluoroborate | Highly selective D4 dopamine receptor full antagonist. Group: Battery materials electronic materials. Alternative Names: Tetrabutylphosphonium Tetrafluoroborate; Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1); KS-000016PD; ACMC-209ehp; AKOS015832949; TR-008333. CAS No. 1813-60-1. Product ID: tetrabutylphosphanium; tetrafluoroborate. Molecular formula: 346.24. Mole weight: C16H36BF4P. [B-](F)(F)(F)F. CCCC[P+](CCCC)(CCCC)CCCC. 1S/C18H19ClN4/c19-15-4-6-17 (7-5-15)22-11-9-21 (10-12-22)14-16-13-18-3-1-2-8-23 (18)20-16/h1-8, 13H, 9-12, 14H2. DTRXURJDKOYCCD-UHFFFAOYSA-N. >97.0%(T). | |
| Tetrachlorobis (tetrahydrofuran)niobium (iv) | Tetrachlorobis (tetrahydrofuran)niobium (iv). Group: Electrolytes. Alternative Names: NIOBIUM(IV) CHLORIDE TETRAHYDROFURAN COMPLEX; TETRACHLORO-BIS-(TETRAHYDROFURAN)NIOBIUM; TETRACHLOROBIS (TETRAHYDROFURAN)NIOBIUM (IV); Tetrachloro bis(tetrahydrofurane)niobium; Niobium(IV) chloride-tetrahydrofuran complex,96%; Bis(Tetrahydrofuran)niobium tetrachl. CAS No. 61247-57-2. Product ID: oxolane; tetrachloroniobium. Molecular formula: 306.82. Mole weight: C4< / sub>H8< / sub>Cl4< / sub>NbO. C1CCOC1.C1CCOC1.Cl[Nb](Cl)(Cl)Cl. OLGCTTOCPNLTKW-UHFFFAOYSA-J. 96%. | |
| Tetradecanedioic Acid | Solid. Group: Monomers. Alternative Names: 1,12-Dodecanedicarboxylic acid. CAS No. 821-38-5. Product ID: Tetradecanedioic acid. Molecular formula: 258.35. Mole weight: C14H26O4. C(CCCCCCC(=O)O)CCCCCC(=O)O. InChI=1S/C14H26O4/c15-13 (16)11-9-7-5-3-1-2-4-6-8-10-12-14 (17)18/h1-12H2, (H, 15, 16) (H, 17, 18). HQHCYKULIHKCEB-UHFFFAOYSA-N. 98.5%. | |
| Tetradecanol | Tetradecanol is a colorless thick liquid (heated) with a faint alcohol odor. Solidifies and floats on water. (USCG, 1999);Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid;Liquid;DryPowder; Liquid; WetSolid; WetSolid, Liquid; Liquid; OtherSolid; Liquid; Solid; Solid. Group: Solubility enhancing reagents. Alternative Names: Myristyl alcohol. CAS No. 112-72-1. Product ID: tetradecan-1-ol. Molecular formula: 214.36. Mole weight: C14H30O. CCCCCCCCCCCCCCO. InChI=1S / C14H30O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 / h15H, 2-14H2, 1H3. HLZKNKRTKFSKGZ-UHFFFAOYSA-N. 99%+. | |
| Tetradecylamine | Tetradecylamine. Group: Solubility enhancing reagents. Alternative Names: Myristylamine. CAS No. 2016-42-4. Product ID: tetradecan-1-amine. Molecular formula: 213.40. Mole weight: C14H31N. CCCCCCCCCCCCCCN. InChI=1S / C14H31N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 / h2-15H2, 1H3. PLZVEHJLHYMBBY-UHFFFAOYSA-N. 95%+. | |
| Tetra(decyl)ammonium Bromide | Tetra(decyl)ammonium Bromide. Group: Electrolytes. Alternative Names: 1-Decanaminium, N,N,N-tris(decyl)-, bromide; FS-4221; SCHEMBL1287607; AKOS015833045; EINECS 239-013-3; GK4550; TRA0055484; tetra-n-decylammonium bromide; Tetra-decylammonium bromide; AC1MI0A4. CAS No. 14937-42-9. Product ID: tetrakis-decylazanium; bromide. Molecular formula: 659.023g/mol. Mole weight: C40H84BrN. CCCCCCCCCC[N+] (CCCCCCCCCC) (CCCCCCCCCC)CCCCCCCCCC. [Br-]. 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. AHNISXOXSNAHBZ-UHFFFAOYSA-M. | |
| Tetraethylammonium Iodide | Tetraethylammonium Iodide. Uses: Reagent for conversion of ?,?-enones in tfa to b-iodo ketones in high yield. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: N,N,N-triethyl-ethanaminiuiodide. CAS No. 68-05-3. Product ID: tetraethylazanium; iodide. Molecular formula: 257.16. Mole weight: C8H20IN. CC[N+](CC)(CC)CC.[I-]. InChI=1S/C8H20N.HI/c1-5-9(6-2, 7-3)8-4;/h5-8H2, 1-4H3;1H/q+1;/p-1. UQFSVBXCNGCBBW-UHFFFAOYSA-M. >98.0%T. | |
| TETRAETHYLAMMONIUM PERCHLORATE | TETRAETHYLAMMONIUM PERCHLORATE. Group: Electronic materials. Alternative Names: Tetraethylammonium perchlorate; KSC203K4P; NSC-220061; WGHUNMFFLAMBJD-UHFFFAOYSA-M; n,n,n-triethylethanaminium perchlorate; Tetraethylammonium perchlorate (dry); TETRA ETHYL AMMONIUM PERCHLORATE; tetraethylammonium perchlorate, 98% (assay, on a dry basis), wet with ca 10% water; Ethanaminium, N,N,N-triethyl-, perchlorate (1:1); SCHEMBL159225. CAS No. 2567-83-1. Product ID: tetraethylazanium; perchlorate. Molecular formula: 229.701g/mol. Mole weight: C8H20ClNO4. CC[N+](CC)(CC)CC.[O-]Cl(=O)(=O)=O. InChI=1S/C8H20N.ClHO4/c1-5-9(6-2, 7-3)8-4;2-1(3, 4)5/h5-8H2, 1-4H3;(H, 2, 3, 4, 5)/q+1;/p-1. WGHUNMFFLAMBJD-UHFFFAOYSA-M. | |
| Tetraethylammonium tetrafluoroborate | Tetraethylammonium tetrafluoroborate. Group: Electrolytesmolecular conductors. Alternative Names: Tetraethylammonium fluoroborate. CAS No. 429-06-1. Product ID: Tetraethylazanium; tetrafluoroborate. Molecular formula: 217.06. Mole weight: C8H20BF4N. [B-](F)(F)(F)F.CC[N+](CC)(CC)CC. InChI=1S/C8H20N.BF4/c1-5-9(6-2, 7-3)8-4;2-1(3, 4)5/h5-8H2, 1-4H3;/q+1;-1. XJRAKUDXACGCHA-UHFFFAOYSA-N. 99%+. | |
| Tetraethylammonium trifluoromethanesulfonate | Nonoxidizing supporting electrolyte. Uses: Tetraethylammonium trifluoromethanesulfonate is a non-oxidizing supporting electrolyte. Group: Electrolytes. Alternative Names: Trifluoromethane sulfonicacidtetraethyl Ammonium salt. CAS No. 35895-69-3. Product ID: tetraethylazanium; trifluoromethanesulfonate. Molecular formula: 279.32. Mole weight: Linear Formula (C2H5)4N(CF3SO3). CC[N+](CC)(CC)CC. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C8H20N.CHF3O3S/c1-5-9(6-2, 7-3)8-4;2-1(3, 4)8(5, 6)7/h5-8H2, 1-4H3;(H, 5, 6, 7)/q+1;/p-1. PUZYNDBTWXJXKN-UHFFFAOYSA-M. ≥98.0%(T). | |
| Tetraethyldialuminoxane solution | Tetraethyldialuminoxane solution. Group: Salt. CAS No. 1069-83-6. Product ID: diethylalumanyloxy(diethyl)alumane. Molecular formula: 186.21g/mol. Mole weight: C8H20Al2O. CC[Al](CC)O[Al](CC)CC. InChI=1S/4C2H5.2Al.O/c4*1-2; ; ; /h4*1H2, 2H3; ;. LWBWGOJHWAARSS-UHFFFAOYSA-N. | |
| Tetraethylene Glycol Dimethacrylate | Liquid. Group: Poly(ethylene glycol) and poly(ethylene oxide)monomers. Alternative Names: Peg Bismethacrylate. CAS No. 109-17-1. Product ID: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 330.37. Mole weight: C16H26O7. CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI=1S/C16H26O7/c1-13 (2) 15 (17) 22-11-9-20-7-5-19-6-8-21-10-12-23-16 (18) 14 (3) 4/h1, 3, 5-12H2, 2, 4H3. LTHJXDSHSVNJKG-UHFFFAOYSA-N. 90%. | |
| Tetraethyl Orthotitanate (contains 35% Tetraisopropyl Orthotitanate at maximum) | Liquid. Group: Salt. CAS No. 3087-36-3. Product ID: ethanolate; titanium(4+). Molecular formula: 228.11g/mol. Mole weight: C8H20O4Ti. CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]. InChI=1S/4C2H5O.Ti/c4*1-2-3;/h4*2H2, 1H3;/q4*-1;+4. JMXKSZRRTHPKDL-UHFFFAOYSA-N. | |
| Tetraethylsilane | Triethylsilane is a kind of tetra-alkylsilicon hydride. It can be used as the intermediates of OLED, pharmaceuticals. It can also be used as safe organosilane sources for the chemical vapor deposition of SiC films. Group: Saltvapor deposition precursors. Alternative Names: Silane,tetraethyl-Tl245. CAS No. 631-36-7. Pack Sizes: 10 g; 100 g. Product ID: tetraethylsilane. Molecular formula: 144.33 g/mol. Mole weight: C8H20Si. CC[Si](CC)(CC)CC. 1S/C8H20Si/c1-5-9(6-2, 7-3)8-4/h5-8H2, 1-4H3, VCZQFJFZMMALHB-UHFFFAOYSA-N. VCZQFJFZMMALHB-UHFFFAOYSA-N. >97%. | |
| Tetrafluoro-1,4-benzoquinone | Tetrafluoro-1,4-benzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: Fluoranil. CAS No. 527-21-9. Product ID: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione. Molecular formula: 180.06. Mole weight: C6F4O2. C1(=C(C(=O)C(=C(C1=O)F)F)F)F. InChI=1S/C6F4O2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11. JKLYZOGJWVAIQS-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| Tetrafluorophthalic anhydride | Tetrafluorophthalic anhydride. Uses: Used for fluorinated hyperbranched polymers. Group: Monomerspolymers. Alternative Names: 4,5,6,7-Tetrafluoro-1,3-isobenzofurandione, 3,4,5,6-Tetrafluorophthalic anhydride. CAS No. 652-12-0. Pack Sizes: 5g. Product ID: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione. Molecular formula: 220.08. Mole weight: C8F4O3. Fc1c(F)c(F)c2C(=O)OC(=O)c2c1F. 1S/C8F4O3/c9-3-1-2 (8 (14)15-7 (1)13)4 (10)6 (12)5 (3)11. BJDDKZDZTHIIJB-UHFFFAOYSA-N. 0.97. | |
| Tetrafluorophthalonitrile | Tetrafluorophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 1835-65-0. Product ID: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile. Molecular formula: 200.09g/mol. Mole weight: C8F4N2. C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N. InChI=1S/C8F4N2/c9-5-3 (1-13)4 (2-14)6 (10)8 (12)7 (5)11. OFLRJMBSWDXSPG-UHFFFAOYSA-N. >98.0%(GC). | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide is a quaternary ammonium compound (QAC) mainly used as a phase-transfer agent. Uses: Tetraheptylammonium bromide is a catalyst in organic polymer synthesis involving redox-active crystals of polymetalate. reagent used in the preparation of ionic liquids as novel quartz collectors. Group: Electrolytesbattery materials. Alternative Names: Tetra-n-heptylammoniumbromide. CAS No. 4368-51-8. Product ID: tetraheptylazanium; bromide. Molecular formula: 490.69. Mole weight: C28H60BrN. CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [Br-]. 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. YQIVQBMEBZGFBY-UHFFFAOYSA-M. ≥99%. | |
| Tetraheptylammonium Iodide | Tetraheptylammonium Iodide. Group: Battery materials dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: ACMC-1AEUW; AKOS015833286; CTK8B1520; Tetraheptylammonium iodide, >=99.0% (AT); 3535-83-9; 1-Heptanaminium, N,N,N-triheptyl-, iodide (1:1); NSC 56441; I14-115314; NSC56441; AN-20233. CAS No. 3535-83-9. Product ID: tetraheptylazanium; iodide. Molecular formula: 537.70. Mole weight: C28H60IN. CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [I-]. InChI=1S/C28H60N. HI/c1-5-9-13-17-21-25-29 (26-22-18-14-10-6-2, 27-23-19-15-11-7-3) 28-24-20-16-12-8-4; /h5-28H2, 1-4H3; 1H/q+1; /p-1. KCSOHLKZTZMKQA-UHFFFAOYSA-M. >98.0%T. | |
| Tetrahexylammonium Bromide | Tetrahexylammonium bromide can be used: As a hydrogen bond acceptor in the preparation of deep eutectic solvents which can be used for desulfurization and denitrogenation from n-heptane. To produce aqueous biphasic system for the heavy metal ions preconcentration. As a phase transfer salt to fabricate an optical chemical gas-sensor. Group: Battery materials. Alternative Names: ACM4328136; 4328-13-6; CTK4I7222; C-22295; tetra-n-Hexylammonium bromide; ZX-AT016236; A826235; AKOS015833006; 1-Hexanaminium, N,N,N-trihexyl-, bromide; Tetrahexylammonium bromide, 99%. CAS No. 4328-13-6. Product ID: tetrahexylazanium; bromide. Molecular formula: 434.59. Mole weight: C24H52BrN. CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. [Br-]. 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. SYZCZDCAEVUSPM-UHFFFAOYSA-M. >98.0%(T). | |
| Tetrahexylammonium Hydrogen Sulfate | Tetrahexylammonium Hydrogen Sulfate. Group: Electrolytes. Alternative Names: Tetra-n-Hexylammonium Hydrogen Sulfate; RULHPTADXJPDSN-UHFFFAOYSA-M; 1-Hexanaminium, N,N,N-trihexyl-, sulfate (1:1); tetrahexylazanium sulfate; tetra-n-hexylammonium hydrogen sulphate; KS-000018S9; 32503-34-7; Tetrahexylammonium hydrogensulphate; Acm³2503347; tetra-n-hexyl-ammonium hydrogensulphate. CAS No. 32503-34-7. Product ID: hydrogen sulfate; tetrahexylazanium. Molecular formula: 451.751g/mol. Mole weight: C24H53NO4S. CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. OS(=O)(=O)[O-]. InChI=1S/C24H52N. H2O4S/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; 1-5 (2, 3)4/h5-24H2, 1-4H3; (H2, 1, 2, 3, 4)/q+1; /p-1. RULHPTADXJPDSN-UHFFFAOYSA-M. | |
| Tetrahexylammonium Iodide | Tetrahexylammonium Iodide. Uses: Cas: 2138-24-1, mf: c24h52in, mw: 481.58. Group: Electrolytesbattery materials dye-sensitized solar cell (dssc) materials electronic materials. CAS No. 2138-24-1. Product ID: tetrahexylazanium; iodide. Molecular formula: 481.59. Mole weight: C24H52IN. CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. [I-]. 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. VRKHAMWCGMJAMI-UHFFFAOYSA-M. >98.0%T. | |
| Tetrahydrofurfuryl acrylate | Liquid;Clear liquid with a musty odor. Uses: Tetrahydrofurfuryl acrylate may be used as an acrylic matrix for silver nanoparticles/polymer nanocomposites. it can form copolymers with butadiene. prior to transfer printing, cellulosic and proteinic fibers are grafted with thfa. Group: Self assembly and lithographymonomers. Alternative Names: THFA. CAS No. 2399-48-6. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: oxolan-2-ylmethyl prop-2-enoate. Molecular formula: 156.18. Mole weight: C8H12O3. C=CC(=O)OCC1CCCO1. 1S/C8H12O3/c1-2-8 (9)11-6-7-4-3-5-10-7/h2, 7H, 1, 3-6H2. YNXCGLKMOXLBOD-UHFFFAOYSA-N. | |
| Tetrahydrofurfuryl Methacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Methacrylic Acid Tetrahydrofurfuryl Ester. CAS No. 2455-24-5. Product ID: oxolan-2-ylmethyl 2-methylprop-2-enoate. Molecular formula: 170.21. Mole weight: C9H14O3. CC(=C)C(=O)OCC1CCCO1. 1S/C9H14O3/c1-7 (2)9 (10)12-6-8-4-3-5-11-8/h8H, 1, 3-6H2, 2H3. LCXXNKZQVOXMEH-UHFFFAOYSA-N. 97%. | |
| Tetrahydropyran-4-boronic acid pinacol ester | Tetrahydropyran-4-boronic acid pinacol ester. Group: Salt. CAS No. 1131912-76-9. Product ID: 4,4,5,5-tetramethyl-2-(oxan-4-yl)-1,3,2-dioxaborolane. Molecular formula: 212.0951. Mole weight: C11H21BO3. B1(OC(C(O1)(C)C)(C)C)C2CCOCC2. InChI=1S/C11H21BO3/c1-10(2)11(3, 4)15-12(14-10)9-5-7-13-8-6-9/h9H, 5-8H2, 1-4H3. NLSMOSUUBUCSPL-UHFFFAOYSA-N. 97%. | |
| Tetraisobutyldialuminoxane solution | Tetraisobutyldialuminoxane solution. Group: Salt. CAS No. 998-00-5. Product ID: bis(2-methylpropyl)alumanyloxy-bis(2-methylpropyl)alumane. Molecular formula: 298.42g/mol. Mole weight: C16H36Al2O. CC (C)C[Al] (CC (C)C)O[Al] (CC (C)C)CC (C)C. InChI=1S/4C4H9.2Al.O/c4*1-4(2)3; ; ; /h4*4H, 1H2, 2-3H3; ;. CTNFGBKAHAEKFE-UHFFFAOYSA-N. | |
| Tetraisobutyl Orthotitanate (contains Isopropoxide) | Tetraisobutyl Orthotitanate (contains Isopropoxide). Group: Salt. | |
| Tetraisopropyl Orthotitanate | Tetraisopropyl titanate appears as a water-white to pale-yellow liquid with an odor like isopropyl alcohol. About the same density as water. Vapors heavier than air.;Liquid. Group: Salt. CAS No. 546-68-9. Product ID: propan-2-olate; titanium(4+). Molecular formula: 284.22g/mol. Mole weight: C12H28O4Ti. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. [Ti+4]. InChI=1S/4C3H7O.Ti/c4*1-3(2)4; /h4*3H, 1-2H3; /q4*-1; +4. VXUYXOFXAQZZMF-UHFFFAOYSA-N. | |
| Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium | Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium. Group: Solution deposition precursors. Alternative Names: TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)HAFNIUM; HAFNIUM 2-METHOXYMETHYL-2-PROPOXIDE; HAFNIUM MMP; TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)H&; tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium(iv). CAS No. 309915-48-8. Product ID: hafnium; 1-methoxy-2-methylpropan-2-ol. Molecular formula: 591.05. Mole weight: C20< / sub>H44< / sub>HfO8< / sub>. CC(C)(COC)O. CC(C)(COC)O. CC(C)(COC)O. CC(C)(COC)O. [Hf]. MZCHLVMRAOQSDA-UHFFFAOYSA-N. 96%. | |
| Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium | Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium. Group: Vapor deposition precursors. Alternative Names: Zirconium(III)tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 18865-74-2. Molecular formula: 824.29. Mole weight: C44< / sub>H76< / sub>O8< / sub>Zr. CC (C) (C)C (=O)\C=C (/O[Zr] (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)O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/4C11H20O2.Zr/c4*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h4*7, 12H, 1-6H3;/q;+4/p-4/b4*8-7-. MLSNEJQSDZMDFZ-DNSQIVDOSA-J. 95%+. | |
| Tetrakis(2-ethylhexyl) Orthotitanate | Liquid. Group: Salt. CAS No. 1070-10-6. Product ID: 2-ethylhexan-1-ol; titanium. Molecular formula: 568.8g/mol. Mole weight: C32H72O4Ti. CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. [Ti]. InChI=1S/4C8H18O. Ti/c4*1-3-5-6-8(4-2)7-9; /h4*8-9H, 3-7H2, 1-2H3. IXNCIJOVUPPCOF-UHFFFAOYSA-N. | |
| Tetrakis(diethylamino)zirconium | Tetrakis(diethylamino)zirconium. Group: Vapor deposition precursors. Alternative Names: Zirconium diethylamide. CAS No. 13801-49-5. Product ID: Diethylazanide; zirconium(4+). Molecular formula: 379.74. Mole weight: C16H40N4Zr. CC[N-]CC. CC[N-]CC. CC[N-]CC. CC[N-]CC. [Zr+4]. InChI=1S/4C4H10N.Zr/c4*1-3-5-4-2; /h4*3-4H2, 1-2H3; /q4*-1; +4. GOVWJRDDHRBJRW-UHFFFAOYSA-N. 95%+. | |
| Tetrakis(dimethylamino)zirconium | Tetrakis(dimethylamino)zirconium. Group: Vapor deposition precursors. Alternative Names: Dimethylazanide; zirconium(4+). CAS No. 19756-04-8. Product ID: Dimethylazanide; zirconium(4+). Molecular formula: 267.53. Mole weight: C8H24N4Zr. C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]. InChI=1S/4C2H6N.Zr/c4*1-3-2; /h4*1-2H3; /q4*-1; +4. DWCMDRNGBIZOQL-UHFFFAOYSA-N. 95%+. | |
| Tetrakis(Dimethylsiloxy)Silane | Tetrakis(Dimethylsiloxy)Silane. Group: Salt. Alternative Names: Tetrakis(Dimethylsiloxy)Silane. CAS No. 17082-47-2. Pack Sizes: 10 g; 100 g. Product ID: dimethyl-tris[ (dimethyl-$l^{3}-silanyl) oxy]silyloxysilicon. Molecular formula: 328.73 g/mol. Mole weight: C8H28O4Si5. C[Si] (C)O[Si] (O[Si] (C)C) (O[Si] (C)C)O[Si] (C)C. UOUILILVWRHZSH-UHFFFAOYSA-N. 0.95. | |
| Tetrakis(ethylmethylamino)titanium | Tetrakis(ethylmethylamino)titanium. Group: Vapor deposition precursors. Alternative Names: TITANIUM TETRAKIS(ETHYLMETHYLAMIDE); TETRAKIS(ETHYLMETHYLAMINO)TITANIUM; TETRAKIS(ETHYLMETHYLAMINO)TITANIUM, 99.9; tetrakis (ethylmethylamido)titanium (iv); tetrakis (ethylmethylamino)titanium (iv); TITANIUM TETRAKIS(ETHYLMETHYLAMIDE), 99+%; Tetrakis(ethylMethylaMi. CAS No. 308103-54-0. Product ID: ethyl(methyl)azanide; titanium(4+). Molecular formula: 280.28g/mol. Mole weight: C12H32N4Ti. CC[N-]C. CC[N-]C. CC[N-]C. CC[N-]C. [Ti+4]. InChI=1S/4C3H8N.Ti/c4*1-3-4-2; /h4*3H2, 1-2H3; /q4*-1; +4. LNKYFCABELSPAN-UHFFFAOYSA-N. | |
| Tetrakis(Trimethylsiloxy)Silane | Tetrakis(Trimethylsiloxy)Silane. Group: Salt. Alternative Names: Tetrakis-trimethylsilyloxy-silan; Tetrakis(trimethylsiloxy)silane; 1,1,1,5,5,5-hexamethyl-3,3-bis-trimethylsilanyloxy-trisiloxane; Tetrakis-trimethylsiloxy-silan; 3.3-Bis-trimethylsiloxy-hexamethyltrisiloxan; Orthokieselsaeure-tetrakis-trimethylsilylester; 1,1,1,5,5,5-Hexamethyl-3,3-bis-trimethylsilyloxy-trisiloxan. CAS No. 3555-47-3. Pack Sizes: 10 g; 100 g. Product ID: tetrakis(trimethylsilyl)silicate. Molecular formula: 384.84 g/mol. Mole weight: C12H36O4Si5. C[Si] (C) (C)O[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. VNRWTCZXQWOWIG-UHFFFAOYSA-N. 0.98. | |
| TETRAMETHYLAMMONIUM BROMIDEREAGENT (ACS) | TETRAMETHYLAMMONIUM BROMIDEREAGENT (ACS). Group: Salt. Alternative Names: ACMC-209nkm; 64-20-0; 6L9NE9609P; Methanaminium, N,N,N-trimethyl-, bromide; ST2413971; FT-0648912; tetramethylammonium ion bromide; Methyl, (dimethylamino)-, methobromide (7CI); Methanaminium, N,N,N-trimethyl-, bromide (1:1); RTR-022022. CAS No. 64-20-0. Product ID: tetramethylazanium; bromide. Molecular formula: 154.051g/mol. Mole weight: C4H12BrN. C[N+](C)(C)C.[Br-]. InChI=1S/C4H12N.BrH/c1-5(2, 3)4;/h1-4H3;1H/q+1;/p-1. DDFYFBUWEBINLX-UHFFFAOYSA-M. | |
| Tetramethylammonium formate | Tetramethylammonium formate. Group: Electrolytes. Alternative Names: fibrogenina; forgenin; n,n,n-trimethyl-methanaminiuformate; n,n,n-trimethylmethanaminiumformate; tetramethyl-ammoniuformate; tonoformina; FORMIC ACID TETRAMETHYLAMMONIUM SALT; TETRAMETHYLAMMONIUM FORMATE. CAS No. 59138-84-0. Product ID: tetramethylazanium formate. Molecular formula: 119.16. Mole weight: C5< / sub>H13< / sub>NO2< / sub>. C[N+](C)(C)C.C(=O)[O-]. WWIYWFVQZQOECA-UHFFFAOYSA-M. | |
| TETRAMETHYLAMMONIUM HYDROXIDEPENTAHYDRATE | TETRAMETHYLAMMONIUM HYDROXIDEPENTAHYDRATE. Uses: Tetramethylammonium hydroxide pentahydrate has been used in a study to assess strains of pseudomnas species by a single-step gas chromatographic characterization procedure. it has also been used in a study to investigate solid-state metal hydride batteries nickel oxyhydroxide-metal hydride and manganese dioxide-metal hydride. Group: Electrolytes. Alternative Names: TETRAMETHYLAMMONIUM HYDROXIDE, PENTAHYDRATE; ANW-15056; Methanaminium, N,N,N-trimethyl-, hydroxide, pentahydrate; n,n,n-trimethylmethanaminium hydroxide hydrate(1:1:5); TMAOH; MYXKPFMQWULLOH-UHFFFAOYSA-M; AX8153587; AKOS016008551; FT-0689179; UNII-B2HKT2LCKQ. CAS No. 10424-65-4. Product ID: tetramethylazanium; hydroxide; pentahydrate. Molecular formula: 181.229g/mol. Mole weight: C4H23NO6. C[N+](C)(C)C.O.O.O.O.O.[OH-]. InChI=1S/C4H12N.6H2O/c1-5(2, 3)4;;;;;;/h1-4H3;6*1H2/q+1;;;;;;/p-1. MYXKPFMQWULLOH-UHFFFAOYSA-M. | |
| Tetramethylammonium iodide | Tetramethylammonium iodide. Uses: Emergency disinfection of drinking water. required dosage: 8 ppm of iodine. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: Tetramethylammoniumjodid. CAS No. 75-58-1. Product ID: tetramethylazanium; iodide. Molecular formula: 201.05. Mole weight: C4H12IN. C[N+](C)(C)C.[I-]. InChI=1S/C4H12N.HI/c1-5(2, 3)4;/h1-4H3;1H/q+1;/p-1. RXMRGBVLCSYIBO-UHFFFAOYSA-M. 99%. | |
| TETRAMETHYLAMMONIUM SILICATE, 18%AQUEOUS SOLUTION | TETRAMETHYLAMMONIUM SILICATE, 18%AQUEOUS SOLUTION. Group: Solution deposition precursors. Alternative Names: APSPVJKFJYTCTN-UHFFFAOYSA-N; MFCD00467080; tetramethylammonium orthosilicate; Tetramethylammonium silicate solution; DTXSID50746209; CTK1G8167. CAS No. 53116-81-7. Product ID: tetramethylazanium; silicate. Molecular formula: 388.669g/mol. Mole weight: C16H48N4O4Si. C[N+](C)(C)C. C[N+](C)(C)C. C[N+](C)(C)C. C[N+](C)(C)C. [O-][Si]([O-])([O-])[O-]. InChI=1S/4C4H12N.O4Si/c5*1-5(2, 3)4/h4*1-4H3;/q4*+1;-4. APSPVJKFJYTCTN-UHFFFAOYSA-N. | |
| Tetramethyl-d12 orthosilicate | Tetramethyl-d12 orthosilicate. Group: Saltsolution deposition precursors. Alternative Names: TETRAMETHYL-D12 ORTHOSILICATE; TETRAMETHYL-D12 ORTHOSILICATE, 99 ATOM %D; tetramethoxy-d12-silane. CAS No. 80396-70-9. Product ID: tetrakis(trideuteriomethyl) silicate. Molecular formula: 164.29g/mol. Mole weight: C4H12O4Si. CO[Si](OC)(OC)OC. InChI=1S/C4H12O4Si/c1-5-9(6-2, 7-3)8-4/h1-4H3/i1D3, 2D3, 3D3, 4D3. LFQCEHFDDXELDD-MGKWXGLJSA-N. | |
| Tetramethylgermanium | Tetramethylgermanium. Uses: Cvd precursor to germanium oxide thin films. Group: Saltvapor deposition precursors. Alternative Names: Tetramethylgermane. CAS No. 865-52-1. Pack Sizes: 5 g in ampule. Product ID: Tetramethylgermane. Molecular formula: 132.77. Mole weight: (CH3)4Ge. C[Ge](C)(C)C. InChI=1S/C4H12Ge/c1-5(2,3)4/h1-4H3. ZRLCXMPFXYVHGS-UHFFFAOYSA-N. 95%+. | |
| Tetra-n-octylammonium Bromide | Tetraoctylammonium bromide is an organic surface coating agent commonly used to control the size and shape during nanoparticle synthesis. Group: Battery materials. Alternative Names: I14-7120; tetra octyl ammonium bromide; CS-W019360; KSC491C0J; AK106154; SY010775; tetra-octylammonium bromide; CTK3J1104; RL01880; FT-0653960. CAS No. 14866-33-2. Product ID: tetraoctylazanium; bromide. Molecular formula: 546.81. Mole weight: C32H68BrN. CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [Br-]. 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. QBVXKDJEZKEASM-UHFFFAOYSA-M. >98.0%(T). | |
| Tetra-n-octylammonium Iodide | Tetra-n-octylammonium Iodide. Group: Battery materials electronic materials. Alternative Names: Tetra-n-octylammonium Iodide, 16829-91-7, ACMC-209dxy, CTK8B0965, ANW-22340, AKOS015833287, AG-E-17673, T1155, 1-Octanaminium,N,N,N-trioctyl-, iodide (9CI); Ammonium, tetraoctyl-, iodide (8CI); Tetraoctylammonium iodide (6CI); Tetra-n-octylammonium iodide. CAS No. 16829-91-7. Product ID: tetraoctylazanium; iodide. Molecular formula: 593.80999999999995. Mole weight: C32H68IN. CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [I-]. 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. KGPZZJZTFHCXNK-UHFFFAOYSA-M. >98.0%(T). | |
| Tetra-n-octylphosphonium Bromide | Tetra-n-octylphosphonium Bromide. Group: Battery materials electronic materials. Alternative Names: Tetraoctylphosphonium bromide. CAS No. 23906-97-0. Product ID: tetraoctylphosphanium; bromide. Molecular formula: 563.77. Mole weight: C32H68BrP. CCCCCCCC[P+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [Br-]. 1S/C32H68P. BrH/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. QVBRLOSUBRKEJW-UHFFFAOYSA-M. >98.0%(T). | |
| Tetrapropyl ammonium chloride | Tetrapropyl ammonium chloride. Group: Battery materials. Alternative Names: 5-[(2-Methoxy-1-naphthalenyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione. CAS No. 5810-42-4. Product ID: tetrapropylazanium; chloride. Molecular formula: 221.81. Mole weight: C12H28ClN. CCC[N+](CCC)(CCC)CCC.[Cl-]. 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. FBEVECUEMUUFKM-UHFFFAOYSA-M. 99%. | |
| Tetrapropylammonium iodide | Tetrapropylammonium iodide. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: Tetra-N-propylammonium iodide. CAS No. 631-40-3. Product ID: tetrapropylazanium; iodide. Molecular formula: 313.26. Mole weight: C12H28IN. CCC[N+](CCC)(CCC)CCC.[I-]. 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. GKXDJYKZFZVASJ-UHFFFAOYSA-M. >98.0%T. | |
| Tetrapropyl Orthosilicate | Liquid. Group: Saltsolution deposition precursors. Alternative Names: Propyl orthosilicate. CAS No. 682-01-9. Pack Sizes: 25 g. Product ID: Tetrapropyl silicate. Molecular formula: 264.43. Mole weight: C12H28O4Si. CCCO[Si](OCCC)(OCCC)OCCC. InChI=1S/C12H28O4Si/c1-5-9-13-17 (14-10-6-2, 15-11-7-3)16-12-8-4/h5-12H2, 1-4H3. ZQZCOBSUOFHDEE-UHFFFAOYSA-N. 95%+. | |
| Tetrathiafulvalene | Tetrathiafulvalene (TTF) is an electron-donor which consists of oligomers, dendrimers and polymers which can be used in the formation of redox macromolecules. Uses: Ttf may be linked with lithium chloride (licl) to form a precipitated layer on the lithium oxide (li2o2) for the fabrication of high performance li-o2 batteries. bio-sourced carbon nanodots can be surface modified by ttf which can be potentially used for electrochemical applications. Group: Molecular conductorsorganic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Δ2,2'-Bi-1,3-dithiole,TTF. CAS No. 31366-25-3. Pack Sizes: 1 g in glass bottle. Product ID: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. Molecular formula: 204.36. Mole weight: C6H4S4. S1C=CS\C1=C2/SC=CS2. 1S/C6H4S4/c1-2-8-5 (7-1)6-9-3-4-10-6/h1-4H, FHCPAXDKURNIOZ-UHFFFAOYSA-N. FHCPAXDKURNIOZ-UHFFFAOYSA-N. | |
| Tetravinyltin | Tetravinyltin. Group: Saltvapor deposition precursors. Alternative Names: Tetravinylstannane. CAS No. 1112-56-7. Product ID: Tetrakis(ethenyl)stannane. Molecular formula: 226.89. Mole weight: C8H12Sn. C=C[Sn](C=C)(C=C)C=C. InChI=1S/4C2H3.Sn/c4*1-2;/h4*1H,2H2. MZIYQMVHASXABC-UHFFFAOYSA-N. 95%+. | |
| Thallium(I) nitrate | Thallium nitrate appears as a colorless crystalline solid melting at 206°C. Toxic by ingestion and skin absorption. Used to make other chemicals. Group: Electrolytessolution deposition precursors. CAS No. 10102-45-1. Product ID: thallium(1+); nitrate. Molecular formula: 266.39g/mol. Mole weight: TlNO3;NO3Tl. [N+](=O)([O-])[O-].[Tl+]. InChI=1S/NO3.Tl/c2-1(3)4;/q-1;+1. FYWSTUCDSVYLPV-UHFFFAOYSA-N. | |
| Thieno[2,3-b]thiophene | Thieno[2,3-b]thiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: THIENO[2,3-B]THIOPHENE; 1,6-Thiophthene; 1,6-Dithiapentalene. CAS No. 250-84-0. Pack Sizes: 1, 5 g in glass bottle. Product ID: thieno[2,3-b]thiophene. Molecular formula: 140.23. Mole weight: C6H4S2. c1cc2ccsc2s1. 1S/C6H4S2/c1-3-7-6-5(1)2-4-8-6/h1-4H. YHBTXTFFTYXOFV-UHFFFAOYSA-N. ≥ 97%. | |
| Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde | Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde. Uses: This molecule has been used in the synthesis of novel metal-free organic dyes for dye-sensitized solar cells reaching conversion efficiencies of 6.23%. Group: Synthetic tools and reagents. Alternative Names: Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde; Thieno[3,2-b]thiophene-2,5-dicarbaldehyde. CAS No. 37882-75-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: thieno[3,2-b]thiophene-2,5-dicarbaldehyde. Molecular formula: 196.25. Mole weight: C8< / sub>H4< / sub>O2< / sub>S2< / sub>. O=Cc1cc2sc(C=O)cc2s1. 1S/C8H4O2S2/c9-3-5-1-7-8 (11-5)2-6 (4-10)12-7/h1-4H. UBKNFAFBINVTOP-UHFFFAOYSA-N. 96%. | |
| Thieno[3,2-b!thiophene-2-carbaldehyde,97+% | Thieno[3,2-b!thiophene-2-carbaldehyde,97+%. Group: Synthetic tools and reagents. Alternative Names: THIENO[3,2-B!THIOPHENE-2-CARBALDEHYDE, 97+%; 2-Formylthieno[3,2-b]thiophene; 2-Formylthieno[3,2-b]thiophene, 2-Formyl-1,4-dithiapentalene; 2-Thieno[3,2-b]thiophenecarboxaldehyde; Thieno[3,2-b]thiophene-2-carboxaldehyde 98% (HPLC). CAS No. 31486-86-9. Product ID: thieno[3,2-b]thiophene-5-carbaldehyde. Molecular formula: 168.2g/mol. Mole weight: C7H4OS2. C1=CSC2=C1SC(=C2)C=O. InChI=1S/C7H4OS2/c8-4-5-3-7-6 (10-5)1-2-9-7/h1-4H. JKVPCDAKZCFJBU-UHFFFAOYSA-N. | |
| Thin graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, odour | |
| Thioacetic acid, S-(10-undecenyl) ester | Thioacetic acid, S-(10-undecenyl) ester. Group: Self-assembly materials. CAS No. 178561-27-8. Product ID: S-undec-10-enyl ethanethioate. Molecular formula: 228.4g/mol. Mole weight: C13H24OS. CC(=O)SCCCCCCCCCC=C. InChI=1S / C13H24OS / c1-3-4-5-6-7-8-9-10-11-12-15-13 (2) 14 / h3H, 1, 4-12H2, 2H3. SHNFVLZZKWMGSP-UHFFFAOYSA-N. | |
| Thioacetic acid s-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl]ester | Thioacetic acid s-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl]ester. Group: Self-assembly materials. Alternative Names: S,Sμ-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate); Thioacetic acid S-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl] ester; S,S-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate) 97% (HPLC). CAS No. 267007-83-0. Product ID: S-[4-[2-[4-[2- (4-acetylsulfanylphenyl) ethynyl]phenyl]ethynyl]phenyl] ethanethioate. Molecular formula: 426.54992. Mole weight: C26< / sub>H18< / sub>O2< / sub>S2< / sub>. CC (=O)SC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C#CC3=CC=C (C=C3)SC (=O)C. HTBKJDXAIPKGEY-UHFFFAOYSA-N. 96%. | |
| Thioacetic acid s-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester | Thioacetic acid s-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester. Group: Self-assembly materials. Alternative Names: S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate; Thioacetic acid S-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester. CAS No. 356590-07-3. Product ID: S-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl] ethanethioate. Molecular formula: 384.51324. Mole weight: C24< / sub>H16< / sub>OS2< / sub>. CC (=O)SC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C#CC3=CC=CC=C3. ZWLJTQTZLWBSFY-UHFFFAOYSA-N. 96%. | |
| Thiolated graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, | |
| Thiol Graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, odou | |
| Thiol-peg-acid | Thiol-peg-acid. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: MercaptoPEG acid; Mercaptopoly(ethylene glycol) carboxylic acid; Mercaptopolyoxyethylene acetic acid; Poly(ethylene glycol) 2-thioethyl ether acetic acid; Thiol-PEG-acid; Thiol-PEG-carboxylate; Thio-PEG; Poly(ethylene glycol) 2-mercaptoethyl ether acetic acid. CAS No. 165729-81-7. | |
| (Thiomorpholinium-4-ylmethyl)trifluoroborate | (Thiomorpholinium-4-ylmethyl)trifluoroborate. Group: Salt. CAS No. 1268340-95-9. Product ID: trifluoro(thiomorpholin-4-ium-4-ylmethyl)boranuide. Molecular formula: 185.02g/mol. Mole weight: C5H11BF3NS. [B-](C[NH+]1CCSCC1)(F)(F)F. InChI=1S/C5H10BF3NS/c7-6(8, 9)5-10-1-3-11-4-2-10/h1-5H2/q-1/p+1. VUNVVPNMYVRSKZ-UHFFFAOYSA-O. | |
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