Alfa Chemistry Materials 2 - Products
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Product | Description | |
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tert-Butyl 3-((6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yloxy)methyl)pyrrolidine-1-carboxylate Quick inquiry Where to buy | tert-Butyl 3-((6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yloxy)methyl)pyrrolidine-1-carboxylate. Group: Salt. CAS No. 1262133-83-4. IUPAC Name: tert-butyl 3-[[6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]oxymethyl]pyrrolidine-1-carboxylate. Molecular Weight: 438.8g/mol. Molecular Formula: C21H32BClN2O5. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2Cl)OCC3CCN (C3)C (=O)OC (C) (C)C. InChI: InChI=1S/C21H32BClN2O5/c1-19(2,3)28-18(26)25-9-8-14(12-25)13-27-15-10-16(17(23)24-11-15)22-29-20(4,5)21(6,7)30-22/h10-11,14H,8-9,12-13H2,1-7H3. InChIKey: AMZFPYJLHWLHGE-UHFFFAOYSA-N. | |
tert-Butyl 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate Quick inquiry Where to buy | tert-Butyl 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate. Group: Salt. CAS No. 1105675-61-3. IUPAC Name: tert-butyl N-[5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate. Molecular Weight: 350.2g/mol. Molecular Formula: C17H27BN2O5. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=NC=C2NC (=O)OC (C) (C)C)OC. InChI: InChI=1S/C17H27BN2O5/c1-15(2,3)23-14(21)20-11-9-19-10-12(22-8)13(11)18-24-16(4,5)17(6,7)25-18/h9-10H,1-8H3,(H,20,21). InChIKey: SMZCWXDCKVKEMX-UHFFFAOYSA-N. | |
tert-Butyl (5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methylcarbamate Quick inquiry Where to buy | tert-Butyl (5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methylcarbamate. Group: Salt. CAS No. 1247726-98-2. IUPAC Name: tert-butyl N-[[5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]carbamate. Molecular Weight: 364.2g/mol. Molecular Formula: C18H29BN2O5. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=NC=C2CNC (=O)OC (C) (C)C)OC. InChI: InChI=1S/C18H29BN2O5/c1-16(2,3)24-15(22)21-10-12-9-20-11-13(23-8)14(12)19-25-17(4,5)18(6,7)26-19/h9,11H,10H2,1-8H3,(H,21,22). InChIKey: HCYFORKURBLEOU-UHFFFAOYSA-N. | |
tert-Butylamine Hydrobromide, ≥98% Quick inquiry Where to buy | tert-Butylamine Hydrobromide, ≥98%. Group: Electronic Chemicals. CAS No. 60469-70-7. IUPAC Name: 2-methylpropan-2-amine;hydrobromide. Molecular Weight: 154.05g/mol. Molecular Formula: C4H12BrN. SMILES: CC(C)(C)N.Br. InChI: InChI=1S/C4H11N.BrH/c1-4(2,3)5;/h5H2,1-3H3;1H. InChIKey: CQKAPARXKPTKBK-UHFFFAOYSA-N. | |
tert-Butylamine Hydroiodide, ≥97% Quick inquiry Where to buy | tert-Butylamine Hydroiodide, ≥97%. Group: Electronic Chemicals. CAS No. 39557-45-4. IUPAC Name: 2-methylpropan-2-amine;hydroiodide. Molecular Weight: 201.05g/mol. Molecular Formula: C4H12IN. SMILES: CC(C)(C)N.I. InChI: InChI=1S/C4H11N.HI/c1-4(2,3)5;/h5H2,1-3H3;1H. InChIKey: NLJDBTZLVTWXRG-UHFFFAOYSA-N. | |
tert-butyl-N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate Quick inquiry Where to buy | tert-butyl-N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Group: Salt. IUPAC Name: tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Molecular Weight: 333.2g/mol. Molecular Formula: C18H28BNO4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N (C)C (=O)OC (C) (C)C. InChI: InChI=1S/C18H28BNO4/c1-16(2,3)22-15(21)20(8)14-11-9-13(10-12-14)19-23-17(4,5)18(6,7)24-19/h9-12H,1-8H3. InChIKey: MWNMXMKLILKYOS-UHFFFAOYSA-N. | |
tert-Butyltrichlorosilane Quick inquiry Where to buy | tert-Butyltrichlorosilane. Group: Self-Assembly Materials; Self Assembly and Lithography; POSS Nanohybrid Materials. CAS No. 18171-74-9. IUPAC Name: tert-butyl(trichloro)silane. Molecular Weight: 191.55g/mol. Molecular Formula: C4H9Cl3Si. SMILES: CC(C)(C)[Si](Cl)(Cl)Cl. InChI: InChI=1S/C4H9Cl3Si/c1-4(2,3)8(5,6)7/h1-3H3. InChIKey: MOOUPSHQAMJMSL-UHFFFAOYSA-N. | |
Tetraamylammonium Chloride, ≥98% Quick inquiry Where to buy | Tetraamylammonium Chloride, ≥98%. Group: Electronic Chemicals. CAS No. 4965-17-7. IUPAC Name: tetrapentylazanium;chloride. Molecular Weight: 334g/mol. Molecular Formula: C20H44ClN. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]. InChI: InChI=1S/C20H44N.ClH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. InChIKey: SXAWRMKQZKPHNJ-UHFFFAOYSA-M. | |
Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex Quick inquiry Where to buy | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. Group: Magnetic Metal Complexes; Molecular Conductors. CAS No. 68401-88-7. IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 693.9g/mol. Molecular Formula: C22H36NNiS10. SMILES: CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Ni+3]. InChI: InChI=1S/C16H36N.2C3H2S5.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h5-16H2,1-4H3;2*4-5H;/q+1;;;+3/p-4. InChIKey: RORVWUFVFQXASJ-UHFFFAOYSA-J. | |
Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% Quick inquiry Where to buy | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. Group: Electronic Chemicals. CAS No. 68401-88-7. IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 693.9g/mol. Molecular Formula: C22H36NNiS10. SMILES: CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Ni+3]. InChI: InChI=1S/C16H36N.2C3H2S5.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h5-16H2,1-4H3;2*4-5H;/q+1;;;+3/p-4. InChIKey: RORVWUFVFQXASJ-UHFFFAOYSA-J. | |
Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate Quick inquiry Where to buy | Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate. Group: Magnetic Metal Complexes; Near-Infrared (NIR) Dyes. CAS No. 87314-12-3. IUPAC Name: nickel(3+);tetrabutylazanium;3,4,6-trichlorobenzene-1,2-dithiolate. Molecular Weight: 788.3g/mol. Molecular Formula: C28H38Cl6NNiS4. SMILES: CCCC[N+](CCCC)(CCCC)CCCC. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. [Ni+3]. InChI: InChI=1S/C16H36N.2C6H3Cl3S2.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*7-2-1-3(8)5(10)6(11)4(2)9;/h5-16H2,1-4H3;2*1,10-11H;/q+1;;;+3/p-4. InChIKey: WIBIOFAUOGMVAE-UHFFFAOYSA-J. | |
Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate Quick inquiry Where to buy | Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate. Group: Magnetic Metal Complexes; Near-Infrared (NIR) Dyes. CAS No. 87314-14-5. | |
Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex Quick inquiry Where to buy | Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex. Group: Magnetic Metal Complexes; Molecular Conductors. CAS No. 55401-12-2. | |
Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex, ≥97% Quick inquiry Where to buy | Tetrabutylammonium Bis (maleonitriledithiolato)nickel (III) Complex, ≥97%. Group: Electronic Chemicals. CAS No. 55401-12-2. | |
Tetrabutylammonium Dibromoaurate, ≥95% Quick inquiry Where to buy | Tetrabutylammonium Dibromoaurate, ≥95%. Group: Electronic Chemicals. CAS No. 50481-01-1. IUPAC Name: dibromogold(1-);tetrabutylazanium. Molecular Weight: 599.2g/mol. Molecular Formula: C16H36AuBr2N. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br. InChI: InChI=1S/C16H36N.Au.2BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;;2*1H/q2*+1;;/p-2. InChIKey: JHKGBGGRJMVGSW-UHFFFAOYSA-L. | |
Tetrabutylammonium Dibromoiodide, ≥97% Quick inquiry Where to buy | Tetrabutylammonium Dibromoiodide, ≥97%. Group: Electronic Chemicals. CAS No. 15802-00-3. Molecular Weight: 529.2g/mol. Molecular Formula: C16H36Br2IN. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br. InChI: InChI=1S/C16H36N.Br2I/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. InChIKey: LFZGDXLUTJIZAG-UHFFFAOYSA-N. | |
Tetrabutylammonium Dichloroaurate, ≥95% Quick inquiry Where to buy | Tetrabutylammonium Dichloroaurate, ≥95%. Group: Electronic Chemicals. CAS No. 50480-99-4. IUPAC Name: dichlorogold(1-);tetrabutylazanium. Molecular Weight: 510.3g/mol. Molecular Formula: C16H36AuCl2N. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl. InChI: InChI=1S/C16H36N.Au.2ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;;2*1H/q2*+1;;/p-2. InChIKey: XZONJCOZEGOEDY-UHFFFAOYSA-L. | |
Tetrabutylammonium Dichlorobromide, ≥97% Quick inquiry Where to buy | Tetrabutylammonium Dichlorobromide, ≥97%. Group: Electronic Chemicals. CAS No. 13053-75-3. Molecular Weight: 393.3g/mol. Molecular Formula: C16H36BrCl2N. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Br-]Cl. InChI: InChI=1S/C16H36N.BrCl2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;/q+1;-1. InChIKey: XKVIJLXGNLMYCT-UHFFFAOYSA-N. | |
Tetrabutylammonium Triiodide, ≥96% Quick inquiry Where to buy | Tetrabutylammonium Triiodide, ≥96%. Group: Electronic Chemicals. CAS No. 13311-45-0. IUPAC Name: tetrabutylazanium;triiodide. Molecular Weight: 623.18g/mol. Molecular Formula: C16H36I3N. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I. InChI: 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. InChIKey: SBSSZSCMFDYICE-UHFFFAOYSA-N. | |
Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex Quick inquiry Where to buy | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. Group: Magnetic Metal Complexes; Molecular Conductors. CAS No. 105029-70-7. | |
Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% Quick inquiry Where to buy | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. Group: Electronic Chemicals. CAS No. 105029-70-7. | |
Tetrabutylphosphonium Hexafluorophosphate, ≥98% Quick inquiry Where to buy | Tetrabutylphosphonium Hexafluorophosphate, ≥98%. Group: Electronic Chemicals. CAS No. 111928-21-3. IUPAC Name: tetrabutylphosphanium; hexafluorophosphate. Molecular Weight: 404.39g/mol. Molecular Formula: C16H36F6P2. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C16H36P.F6P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3,4,5)6/h5-16H2,1-4H3;/q+1;-1. InChIKey: QLQAFNAPINCKBM-UHFFFAOYSA-N. | |
Tetrachloro-p-benzoquinone Quick inquiry Where to buy | Tetrachloro-p-benzoquinone. Uses: Chloranil is a yellow powder with a slight odor. (NTP, 1992);DryPowder;YELLOW SOLID IN VARIOUS FORMS. Group: Charge Transfer Complexes. CAS No. 118-75-2. IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione. Molecular Weight: 245.9g/mol. Molecular Formula: C6Cl4O2;C6Cl4O2. SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl. InChI: InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11. InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);Sublimes. Melting Point: 552 °F (decomposes) (NTP, 1992);290.0 ?;292 ? (SEALED TUBE);290 ?. Density: 1.97 (NTP, 1992);1.97;Relative density (water = 1): 2.0. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.00 M;ALMOST INSOL IN COLD PETROLEUM ETHER, COLD ALCOHOL; SPARINGLY SOL IN CHLOROFORM, CARBON DISULFIDE, CARBON TETRACHLORIDE; SOLUBLE IN ETHER. INSOLUBLE IN WATER.;g/100 g: in acetone 33, ether 16, dimethylformamide 5.4, solvent naphtha 5.4, benzene 1.3, methanol about 0.1, carbon tetrachloride about 0.1, dibutyl phthalate about 0.1;ALMOST INSOL IN WATER (1:4000);In water, 250 mg/l at room temperature;Solubility in water: none. | |
Tetracyanoethylene (purified by sublimation) Quick inquiry Where to buy | Tetracyanoethylene (purified by sublimation). Group: Other Material Building Blocks; Battery Materials; Molecular Conductors. CAS No. 670-54-2. IUPAC Name: ethene-1,1,2,2-tetracarbonitrile. Molecular Weight: 128.09g/mol. Molecular Formula: C6N4;C6N4. SMILES: C(#N)C(=C(C#N)C#N)C#N. InChI: InChI=1S/C6N4/c7-1-5(2-8)6(3-9)4-10. InChIKey: NLDYACGHTUPAQU-UHFFFAOYSA-N. Melting Point: 199.0 ?. | |
Tetradecylphosphonic acid Quick inquiry Where to buy | Tetradecylphosphonic acid. Group: Self-Assembly Materials; Self Assembly and Contact Printing Materials. CAS No. 4671-75-4. IUPAC Name: tetradecylphosphonic acid. Molecular Weight: 278.37g/mol. Molecular Formula: C14H31O3P. SMILES: CCCCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C14H31O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(15,16)17/h2-14H2,1H3,(H2,15,16,17). InChIKey: BVQJQTMSTANITJ-UHFFFAOYSA-N. | |
Tetraethyldialuminoxane solution Quick inquiry Where to buy | Tetraethyldialuminoxane solution. Group: Salt. CAS No. 1069-83-6. IUPAC Name: diethylalumanyloxy(diethyl)alumane. Molecular Weight: 186.21g/mol. Molecular Formula: C8H20Al2O. SMILES: CC[Al](CC)O[Al](CC)CC. InChI: InChI=1S/4C2H5.2Al.O/c4*1-2;;;/h4*1H2,2H3;; InChIKey: LWBWGOJHWAARSS-UHFFFAOYSA-N. | |
Tetraethyl Orthotitanate (contains 35% Tetraisopropyl Orthotitanate at maximum) Quick inquiry Where to buy | Tetraethyl Orthotitanate (contains 35% Tetraisopropyl Orthotitanate at maximum). Uses: Liquid. Group: Salt. CAS No. 3087-36-3. IUPAC Name: ethanolate;titanium(4+). Molecular Weight: 228.11g/mol. Molecular Formula: C8H20O4Ti. SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]. InChI: InChI=1S/4C2H5O.Ti/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4. InChIKey: JMXKSZRRTHPKDL-UHFFFAOYSA-N. | |
Tetrahydropyran-4-boronic acid pinacol ester Quick inquiry Where to buy | Tetrahydropyran-4-boronic acid pinacol ester. Group: Salt. CAS No. 1131912-76-9. IUPAC Name: 4,4,5,5-tetramethyl-2-(oxan-4-yl)-1,3,2-dioxaborolane. Molecular Weight: 212.1g/mol. Molecular Formula: C11H21BO3. SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCOCC2. InChI: 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. InChIKey: NLSMOSUUBUCSPL-UHFFFAOYSA-N. | |
Tetraisobutyl Orthotitanate (contains Isopropoxide) Quick inquiry Where to buy | Tetraisobutyl Orthotitanate (contains Isopropoxide). Group: Salt. | |
Tetraisopropyl Orthotitanate Quick inquiry Where to buy | Tetraisopropyl Orthotitanate. Uses: 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. IUPAC Name: propan-2-olate;titanium(4+). Molecular Weight: 284.22g/mol. Molecular Formula: C12H28O4Ti. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]. InChI: InChI=1S/4C3H7O.Ti/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4. InChIKey: VXUYXOFXAQZZMF-UHFFFAOYSA-N. Boiling Point: 220 ? @ 760 mm Hg. Melting Point: Approx 20 ?. Density: 0.9711 @ 20 ?/4 ?. Solubility: Sol in anhydrous ethanol, ether, benzene, chloroform. Viscosity: 2.11 centipoises @ 25 ? (apparent). | |
Tetrakis(2-ethylhexyl) Orthotitanate Quick inquiry Where to buy | Tetrakis(2-ethylhexyl) Orthotitanate. Uses: Liquid. Group: Salt. CAS No. 1070-10-6. IUPAC Name: 2-ethylhexan-1-ol;titanium. Molecular Weight: 568.8g/mol. Molecular Formula: C32H72O4Ti. SMILES: CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. [Ti]. InChI: InChI=1S/4C8H18O.Ti/c4*1-3-5-6-8(4-2)7-9;/h4*8-9H,3-7H2,1-2H3. InChIKey: IXNCIJOVUPPCOF-UHFFFAOYSA-N. | |
Tetrakis(4-bromophenyl)ethylene Quick inquiry Where to buy | Tetrakis(4-bromophenyl)ethylene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 61326-44-1. IUPAC Name: 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene. Molecular Weight: 648g/mol. Molecular Formula: C26H16Br4. SMILES: C1=CC (=CC=C1C (=C (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI: InChI=1S/C26H16Br4/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16H. InChIKey: BIRLDGKMJJEZRI-UHFFFAOYSA-N. | |
Tetrakis(4-hydroxyphenyl)ethylene Quick inquiry Where to buy | Tetrakis(4-hydroxyphenyl)ethylene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 119301-59-6. IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol. Molecular Weight: 396.4g/mol. Molecular Formula: C26H20O4. SMILES: C1=CC (=CC=C1C (=C (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O)C4=CC=C (C=C4)O)O. InChI: InChI=1S/C26H20O4/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16,27-30H. InChIKey: QQUZHNPGWNIYMK-UHFFFAOYSA-N. | |
Tetrakis(dimethylamino)ethylene, ≥95% Quick inquiry Where to buy | Tetrakis(dimethylamino)ethylene, ≥95%. Group: Electronic Chemicals. CAS No. 996-70-3. IUPAC Name: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine. Molecular Weight: 200.32g/mol. Molecular Formula: C10H24N4. SMILES: CN(C)C(=C(N(C)C)N(C)C)N(C)C. InChI: InChI=1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3. InChIKey: CBXRMKZFYQISIV-UHFFFAOYSA-N. | |
Tetrakis (ethylthio)tetrathiafulvalene, ≥95% Quick inquiry Where to buy | Tetrakis (ethylthio)tetrathiafulvalene, ≥95%. Group: Electronic Chemicals. CAS No. 104515-79-9. IUPAC Name: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Molecular Weight: 444.8g/mol. Molecular Formula: C14H20S8. SMILES: CCSC1=C (SC (=C2SC (=C (S2)SCC)SCC)S1)SCC. InChI: InChI=1S/C14H20S8/c1-5-15-9-10(16-6-2)20-13(19-9)14-21-11(17-7-3)12(22-14)18-8-4/h5-8H2,1-4H3. InChIKey: LLDJYFLUQDMPQI-UHFFFAOYSA-N. | |
Tetrakis (methylthio)tetrathiafulvalene, ≥96% Quick inquiry Where to buy | Tetrakis (methylthio)tetrathiafulvalene, ≥96%. Group: Electronic Chemicals. CAS No. 51501-77-0. IUPAC Name: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole. Molecular Weight: 388.7g/mol. Molecular Formula: C10H12S8. SMILES: CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. InChI: InChI=1S/C10H12S8/c1-11-5-6(12-2)16-9(15-5)10-17-7(13-3)8(14-4)18-10/h1-4H3. InChIKey: LLLXUARUONPZIY-UHFFFAOYSA-N. | |
Tetrakis (pentylthio)tetrathiafulvalene, ≥95% Quick inquiry Where to buy | Tetrakis (pentylthio)tetrathiafulvalene, ≥95%. Group: Electronic Chemicals. CAS No. 106920-29-0. IUPAC Name: 2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole. Molecular Weight: 613.2g/mol. Molecular Formula: C26H44S8. SMILES: CCCCCSC1=C (SC (=C2SC (=C (S2)SCCCCC)SCCCCC)S1)SCCCCC. InChI: InChI=1S/C26H44S8/c1-5-9-13-17-27-21-22(28-18-14-10-6-2)32-25(31-21)26-33-23(29-19-15-11-7-3)24(34-26)30-20-16-12-8-4/h5-20H2,1-4H3. InChIKey: LFXNQRWLTHGAND-UHFFFAOYSA-N. | |
Tetra-n-octylammonium Iodide, ≥98% Quick inquiry Where to buy | Tetra-n-octylammonium Iodide, ≥98%. Group: Electronic Chemicals. CAS No. 16829-91-7. IUPAC Name: tetraoctylazanium;iodide. Molecular Weight: 593.8g/mol. Molecular Formula: C32H68IN. SMILES: CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [I-]. InChI: InChI=1S/C32H68N.HI/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1. InChIKey: KGPZZJZTFHCXNK-UHFFFAOYSA-M. | |
Tetraphenylethylene Quick inquiry Where to buy | Tetraphenylethylene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 632-51-9. IUPAC Name: 1,2,2-triphenylethenylbenzene. Molecular Weight: 332.4g/mol. Molecular Formula: C26H20. SMILES: C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H. InChIKey: JLZUZNKTTIRERF-UHFFFAOYSA-N. Boiling Point: 420.0 ?. Melting Point: 225.0 ?. | |
Tetraphenylporphyrin (Chlorin free) Quick inquiry Where to buy | Tetraphenylporphyrin (Chlorin free). Group: Ligands for Functional Metal Complexes; Phthalocyanine Dyes, Porphyrin Dyes; Polymerization Reagents. CAS No. 917-23-7. IUPAC Name: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Molecular Weight: 614.7g/mol. Molecular Formula: C44H30N4. SMILES: C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) N3. InChI: InChI=1S/C44H30N4/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36/h1-28,45,48H. InChIKey: YNHJECZULSZAQK-UHFFFAOYSA-N. | |
Tetrapropyl orthosilicate Quick inquiry Where to buy | Tetrapropyl orthosilicate. Uses: Liquid. Group: Salt; Solution Deposition Precursors. CAS No. 682-01-9. IUPAC Name: tetrapropyl silicate. Molecular Weight: 264.43g/mol. Molecular Formula: C12H28O4Si. SMILES: CCCO[Si](OCCC)(OCCC)OCCC. InChI: InChI=1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3. InChIKey: ZQZCOBSUOFHDEE-UHFFFAOYSA-N. Boiling Point: 226.0 ?. | |
Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex, ≥98% Quick inquiry Where to buy | Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex, ≥98%. Group: Electronic Chemicals. CAS No. 40210-84-2. IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole. Molecular Weight: 408.6g/mol. Molecular Formula: C18H8N4S4. SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N. C1=CSC(=C2SC=CS2)S1. InChI: InChI=1S/C12H4N4.C6H4S4/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16;1-2-8-5(7-1)6-9-3-4-10-6/h1-4H;1-4H. InChIKey: OIXMVDHMELKBDX-UHFFFAOYSA-N. | |
Thallium Quick inquiry Where to buy | Thallium. Uses: Thallium appears as bluish-white soft malleable metal or gray granules. Density 11.85 g / cm3. Emits toxic fumes when heated. May be packaged under water.;BLUISH-WHITE VERY SOFT METAL. TURNS GREY ON EXPOSURE TO AIR.;Light-gray to tan powder with a slightly aromatic odor.;Bluish-white metal that turns gray on exposure to air. Group: Glass Additives. IUPAC Name: thallium. Molecular Weight: 204.383g/mol. Molecular Formula: Tl. SMILES: [Tl]. InChI: InChI=1S/Tl. InChIKey: BKVIYDNLLOSFOA-UHFFFAOYSA-N. Boiling Point: 1473 ?;1457 ?. Melting Point: 304 ?;304 ?;302°F. Flash Point: 420°F. Density: 11.8 g/cu cm;Relative density (water = 1): 11.9;1.10. Solubility: Insoluble in water; reacts with acid;Dissolves in warm dilute mineral acids, forming thallous (+1) salts and liberating hydrogen gas;Solubility in water: none. | |
Thallium Iodide Industrial Grade 99.9% Quick inquiry Where to buy | Thallium Iodide Industrial Grade 99.9%. Group: Glass Additives. | |
Thieno[3,2-b]thiophene-2-boronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | Thieno[3,2-b]thiophene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 160032-40-6. IUPAC Name: thieno[3,2-b]thiophen-5-ylboronic acid. Molecular Weight: 184.1g/mol. Molecular Formula: C6H5BO2S2. SMILES: B(C1=CC2=C(S1)C=CS2)(O)O. InChI: InChI=1S/C6H5BO2S2/c8-7(9)6-3-5-4(11-6)1-2-10-5/h1-3,8-9H. InChIKey: PVQAASIVXYZXFF-UHFFFAOYSA-N. | |
Thieno[3,2-b]thiophene-2-carbonitrile Quick inquiry Where to buy | Thieno[3,2-b]thiophene-2-carbonitrile. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 40985-58-8. IUPAC Name: thieno[3,2-b]thiophene-5-carbonitrile. Molecular Weight: 165.2g/mol. Molecular Formula: C7H3NS2. SMILES: C1=CSC2=C1SC(=C2)C#N. InChI: InChI=1S/C7H3NS2/c8-4-5-3-7-6(10-5)1-2-9-7/h1-3H. InChIKey: UPRBPGCXCNBTQH-UHFFFAOYSA-N. | |
Thieno[3,2-b]thiophene-2-carboxylic Acid Quick inquiry Where to buy | Thieno[3,2-b]thiophene-2-carboxylic Acid. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1723-27-9. IUPAC Name: thieno[3,2-b]thiophene-5-carboxylic acid. Molecular Weight: 184.2g/mol. Molecular Formula: C7H4O2S2. SMILES: C1=CSC2=C1SC(=C2)C(=O)O. InChI: InChI=1S/C7H4O2S2/c8-7(9)6-3-5-4(11-6)1-2-10-5/h1-3H,(H,8,9). InChIKey: GVZXSZWCZGKLRS-UHFFFAOYSA-N. | |
Thioindigo Quick inquiry Where to buy | Thioindigo. Group: Photochromic Materials. CAS No. 522-75-8. IUPAC Name: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one. Molecular Weight: 296.4g/mol. Molecular Formula: C16H8O2S2. SMILES: C1=CC=C2C (=C1)C (=O)C (=C3C (=O)C4=CC=CC=C4S3)S2. InChI: InChI=1S/C16H8O2S2/c17-13-9-5-1-3-7-11(9)19-15(13)16-14(18)10-6-2-4-8-12(10)20-16/h1-8H/b16-15+. InChIKey: JOUDBUYBGJYFFP-FOCLMDBBSA-N. | |
Thioindigo, ≥98% Quick inquiry Where to buy | Thioindigo, ≥98%. Group: Other Glass and Ceramic Materials. CAS No. 522-75-8. IUPAC Name: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one. Molecular Weight: 296.4g/mol. Molecular Formula: C16H8O2S2. SMILES: C1=CC=C2C (=C1)C (=O)C (=C3C (=O)C4=CC=CC=C4S3)S2. InChI: InChI=1S/C16H8O2S2/c17-13-9-5-1-3-7-11(9)19-15(13)16-14(18)10-6-2-4-8-12(10)20-16/h1-8H/b16-15+. InChIKey: JOUDBUYBGJYFFP-FOCLMDBBSA-N. | |
Thiolated graphene Quick inquiry Where to buy | Thiolated graphene. Uses: 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, odourless powder;BLACK POWDER OR SOLID IN VARIOUS FORMS. ODOURLESS WHEN PURE.;BLACK FLAKES, LUMPS, POWDER OR CHIPS.;ODOURLESS BLACK PELLETS OR EXTREMELY FINE POWDER.;Black, odorless solid or a dark colored liquid with a petroleum-like odor.;Black grains that have been treated to improve absorptive ability.;Steel gray to black, greasy feeling, odorless solid;Black, odorless solid.;Steel gray to black, greasy feeling, odorless solid.;Steel gray to black, greasy feeling, odorless solid. Group: Carbon Compounds. CAS No. 7782-42-5. IUPAC Name: carbon. Molecular Weight: 12.011g/mol. Molecular Formula: C;C. SMILES: [C]. InChI: InChI=1S/C. InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N. Boiling Point: Very high (USCG, 1999);Sublimes (NIOSH, 2016);4200 ?;Sublimes at 3642 ?; triple point (graphite-liquid-gas), 4492 ? at a pressure of 101.3 | |
Thorium Quick inquiry Where to buy | Thorium. Uses: Solid;GREY-WHITE METAL POWDER. Group: Glass Additives. IUPAC Name: thorium. Molecular Weight: 232.038g/mol. Molecular Formula: Th. SMILES: [Th]. InChI: InChI=1S/Th. InChIKey: ZSLUVFAKFWKJRC-UHFFFAOYSA-N. Boiling Point: 4788 ?;4788 ?. Melting Point: 1750 ?;1750 ?. Density: 11.7 g/cu cm;Relative density (water = 1): 11.7. Solubility: Insoluble in water; soluble in hydrochloric acid, sulfuric acid, aqua regia; slightly soluble in nitric acid;Solubility in water at 20 ?: none. | |
Thulium Nitride Industrial Grade 99.9% Quick inquiry Where to buy | Thulium Nitride Industrial Grade 99.9%. Group: Glass Additives. | |
Ti3AlC2, 98% Quick inquiry Where to buy | Ti3AlC2, 98%. Group: Alloys. CAS No. 196506-01-1. | |
Tin(II) Phthalocyanine Quick inquiry Where to buy | Tin(II) Phthalocyanine. Group: Phthalonitriles & Naphthalonitriles; Molecular Conductors; Phthalocyanine Dyes, Porphyrin Dyes. CAS No. 15304-57-1. | |
Tin(II) Phthalocyanine, ≥95% Quick inquiry Where to buy | Tin(II) Phthalocyanine, ≥95%. Group: Electronic Chemicals. CAS No. 15304-57-1. | |
Tin (IV) Chloride Quick inquiry Where to buy | Tin (IV) Chloride. Uses: Stannic chloride, anhydrous is a colorless fuming liquid with a pungent odor. It is soluble in cold water and decomposed by hot water to form hydrochloric acid with the evolution of heat. It is corrosive to metals and tissue.;Liquid;Liquid;COLOURLESS OR SLIGHTLY YELLOW FUMING LIQUID WITH PUNGENT ODOUR. Group: Glass Additives. IUPAC Name: tetrachlorostannane. Molecular Weight: 260.5g/mol. Molecular Formula: SnCl4;SnCl4;Cl4Sn. SMILES: Cl[Sn](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4. InChIKey: HPGGPRDJHPYFRM-UHFFFAOYSA-J. Boiling Point: 114.15 ?;114 ?. Melting Point: -33 ?;-33?;-33 ?. Density: 2.34 g/cu cm;Relative density (water = 1): 2.26. Solubility: Soluble in acetone, ethanol, gasoline, benzene, carbon tetrachloride, toluene, kerosene, methanol;Sol in cold water (decomposes in hot water), carbon disulfide;Soluble in ethanol, carbon tetrachloride, benzene and acetone.;Solubility in water: reaction. | |
Tin (IV) Oxide Quick inquiry Where to buy | Tin (IV) Oxide. Uses: Tin(iv) oxide appears as white or off-white crystalline solid or powder. mp: 1127?, Sublimes: 1800-1900?, density: 6.95 g/cm³ Insoluble in water. Soluble in concentrated sulfuric acid, hydrochloric acid. Occurs in nature as the mineral cassiterite. Used as a catalyst, in putty, as a polishing powder for steel and glass, in ceramic glazes and colors. "Flowers of tin" refers to the material collected as the result of condensation after sublimation.;DryPowder; OtherSolid;WHITE OR SLIGHTLY GREY POWDER. Group: Glass Additives. IUPAC Name: dioxotin. Molecular Weight: 150.71g/mol. Molecular Formula: SnO2;SnO2;O2Sn. SMILES: O=[Sn]=O. InChI: InChI=1S/2O.Sn. InChIKey: XOLBLPGZBRYERU-UHFFFAOYSA-N. Boiling Point: Decomposes (NIOSH, 2016). Melting Point: 2966 °F (Decomposes) (NIOSH, 2016);1630 ?. Density: 6.95 (NIOSH, 2016);6.95 g/cm³. Solubility: Insoluble (NIOSH, 2016);Solubility in water: none. | |
TiO2/graphene nanocomposite Quick inquiry Where to buy | dispersion (in acetone). Uses: TiO2/graphene composite is highly crystalline graphene sheets hybridized with titanium oxide nanocrystals. The graphene sheets act as substrate and thickness is about 1~10 nm. The attached particle size of TiO2 is between 10-40 nm, and the loading density is in the range of 30%-70%. X-ray diffraction pattern confirms that the graphene sheets are well crystallized and the attached particles are TiO2. Group: Carbon Nanomaterials. Storage: 2-8°C. | |
Titanium aluminide, 99.5% (metals basis) Quick inquiry Where to buy | Titanium aluminide, 99.5% (metals basis). Group: Alloys. CAS No. 12004-78-3. | |
Titanium Aluminum Niobium Alloy Quick inquiry Where to buy | Titanium Aluminum Niobium Alloy. Group: Ceramic Materials. | |
Titanium Aluminum, sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis) Quick inquiry Where to buy | Titanium Aluminum, sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis). Group: Alloys. | |
Titanium Aluminum Vanadium Alloy Quick inquiry Where to buy | Titanium Aluminum Vanadium Alloy. Group: Ceramic Materials. | |
Titanium Based Aluminum Iron Alloy Quick inquiry Where to buy | Titanium Based Aluminum Iron Alloy. Group: Ceramic Materials. | |
Titanium Based Aluminum Molybdenum Zirconium Alloy Quick inquiry Where to buy | Titanium Based Aluminum Molybdenum Zirconium Alloy. Group: Ceramic Materials. | |
Titanium Based Molybdenum Niobium Alloy Quick inquiry Where to buy | Titanium Based Molybdenum Niobium Alloy. Group: Ceramic Materials. | |
Titanium Based Molybdenum Zirconium Iron Alloy Quick inquiry Where to buy | Titanium Based Molybdenum Zirconium Iron Alloy. Group: Ceramic Materials. | |
Titanium-based Molybdenum Zirconium Tin Alloy Quick inquiry Where to buy | Titanium-based Molybdenum Zirconium Tin Alloy. Group: Ceramic Materials. | |
Titanium based Niobium Zirconium Alloy Quick inquiry Where to buy | Titanium based Niobium Zirconium Alloy. Group: Ceramic Materials. | |
Titanium based Niobium Zirconium Tantalum Alloy Quick inquiry Where to buy | Titanium based Niobium Zirconium Tantalum Alloy. Group: Ceramic Materials. | |
Titanium boride Quick inquiry Where to buy | Titanium boride. Group: Ceramic Materials. CAS No. 12045-63-5. |