Alfa Chemistry Materials 3 - 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 | |
|---|---|---|
| Thulium(III) chloride | Thulium(III) chloride. Alternative Names: Thulium chloride (TmCl3);thuliumchloride(tmcl3);thuliumtrichloride;TmCl3;THULLIUM(III)CHLORIDE;Thulium (III) chloride, anhydrous;Thulium(III) chloride, anhydrous, powder, 99.9% metals basis;Thulium(III) chloride, 99.90%. CAS No. 13537-18-3. Molecular formula: TmCl3. Mole weight: 275.29. |  |
| Tin(II) acetylacetonate | Tin(II) acetylacetonate. CAS No. 16009-86-2. Molecular formula: C10H14O4Sn. Mole weight: 316.93g/mol. IUPAC Name: bis[[(Z)-4-oxopent-2-en-2-yl]oxy]tin. SMILES: CC(=CC(=O)C)O[Sn]OC(=CC(=O)C)C. InChI: InChI=1S/2C5H8O2.Sn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-. | |
| Tin(II) Bromide | Tin(II) Bromide (or Tin Dibromide) is a highly water soluble crystalline Tin source for uses compatible with Bromides and lower (acidic) pH. Alternative Names: Stannous Bromide. CAS No. 10031-24-0. Molecular formula: SnBr2. Mole weight: 278.52 g/mol. Purity: >97.0%(T). InChI: InChI=1S/2BrH.Sn/h2*1H;/q;;+2/p-2. | |
| Tin(II) Iodide | -10 mesh, 99.999% trace metals basis. Alternative Names: Tin(II) diiodide. CAS No. 10294-70-9. Molecular formula: SnI2. Mole weight: 372.52. Purity: 99%+. IUPAC Name: Diiodotin. SMILES: [Sn](I)I. InChI: InChI=1S/2HI.Sn/h2*1H;/q;+2/p-2. | |
| Tin(II) pyrophosphate | Tin(II) pyrophosphate. Molecular formula: O7P2Sn2. Mole weight: 411.4g/mol. IUPAC Name: phosphonato phosphate;tin(2+). SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2]. InChI: InChI=1S/H4O7P2.2Sn/c1-8(2,3)7-9(4,5)6;;/h(H2,1,2,3)(H2,4,5,6);;/q;2*+2/p-4. | |
| Tin(II) sulfide | Tin(II) sulfide. CAS No. 1314-95-0. Molecular formula: SnS;SSn. Mole weight: 150.78g/mol. IUPAC Name: sulfanylidenetin. SMILES: S=[Sn]. InChI: InChI=1S/S.Sn. | |
| Tin(II)telluride | Tin(II)telluride. Alternative Names: SnTe;Tin telluride (SnTe);STANNOUS TELLURIDE;TIN TELLURIDE;TIN (II) TELLURIDE;Tin(II)telluride,99.999%(metalsbasis);Tin(?) telluride;Tin telluride pieces, 99.999% trace metals basis. CAS No. 12040-02-7. Molecular formula: SnTe. Mole weight: 246.31. Purity: >99%. IUPAC Name: tellanylidenetin. SMILES: [Sn]=[Te]. | |
| Tin(IV) chloride | 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. CAS No. 7646-78-8. Molecular formula: SnCl4;SnCl4;Cl4Sn. Mole weight: 260.5g/mol. IUPAC Name: tetrachlorostannane. SMILES: Cl[Sn](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4. | |
| Tin(IV) chloride solution | 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. CAS No. 7646-78-8. Molecular formula: SnCl4;SnCl4;Cl4Sn. Mole weight: 260.5g/mol. IUPAC Name: tetrachlorostannane. SMILES: Cl[Sn](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4. | |
| Titanium diisopropoxide bis(acetylacetonate) | 75 wt. % in isopropanol. Alternative Names: Bis(pentane-2,4-dionato-O,O')bis(propan-2-olato)titanium. CAS No. 17927-72-9. Molecular formula: C16H28O6Ti. Mole weight: 364.26. Purity: 95%+. InChI: 1S/2C5H8O2.2C3H7O.Ti/c2*1-4(6)3-5(2)7;2*1-3(2)4;/h2*3,6H,1-2H3;2*3H,1-2H3;/q;;2*-1;+4/p-2/b2*4-3+;; | |
| Titanium(III) fluoride | Titanium(III) fluoride. Alternative Names: TiF3;Titanium fluoride (TiF3);titaniumfluoride(tif3);TITANIUM TRIFLUORIDE;TITANIUM(III) FLUORIDE;TITANIUM FLUORIDE;Titanium(III)fluoride,min.98%;Titanium(III)fluoride99%. CAS No. 13470-08-1. Molecular formula: TiF3. Mole weight: 104.86. Purity: 96%. IUPAC Name: trifluorotitanium. | |
| Titanium(IV) bis(ammonium lactato)dihydroxide solution | Titanium(IV) bis(ammonium lactato)dihydroxide solution. Alternative Names: Titanium(IV) bis(ammonium lactato)dihydroxide solution, 50 wt. % in H2O; Titanate(2-), dihydroxybis(2-(hydroxy-kappaO)propanoato(2-)-kappaO)-, ammonium (1:2); Dihydroxybis(ammonium lactato)titanium(IV); EINECS 265-409-0. CAS No. 65104-06-5. Molecular formula: C6H22N2O8Ti. Mole weight: 298.115g/mol. IUPAC Name: azane;2-hydroxypropanoic acid;titanium;dihydrate. SMILES: CC(C(=O)O)O.CC(C(=O)O)O.N.N.O.O.[Ti]. InChI: InChI=1S/2C3H6O3.2H3N.2H2O.Ti/c2*1-2(4)3(5)6;;;;;/h2*2,4H,1H3,(H,5,6);2*1H3;2*1H2; | |
| Titanium(IV) bromide | Titanium(IV) bromide. Alternative Names: 7789-68-6;ACMC-1BK8L;CTK3J2898;AKOS015832999;RTR-024961;TR-024961;TITANIUM TETRABROMIDE (99.9% on metals basis). CAS No. 7789-68-6. Molecular formula: TiBr4;Br4Ti. Mole weight: 367.483g/mol. IUPAC Name: titanium(4+);tetrabromide. SMILES: [Ti+4].[Br-].[Br-].[Br-].[Br-]. InChI: InChI=1S/4BrH.Ti/h4*1H;/q;;;;+4/p-4. | |
| Titanium(iv)iodide | Titanium(iv)iodide. Alternative Names: (beta-4)-titaniumiodide(tii4;TiI4;Titanium iodide (TiI4), (T-4)-;TITANIUM (IV) IODIDE;TITANIUM IODIDE;TITANIUM TETRAIODIDE;Titanium(IV) iodide, anhydrous, powder, 99.99% metals basis;TITANIUM(IV) IODIDE98%. CAS No. 7720-83-4. Molecular formula: I4Ti. Mole weight: 555.48. Purity: 96%. IUPAC Name: tetraiodotitanium. | |
| Titanium(IV) isopropoxide | 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. CAS No. 546-68-9. Molecular formula: C12H28O4Ti. Mole weight: 284.22g/mol. IUPAC Name: propan-2-olate;titanium(4+). 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. | |
| Titanium(IV) n-butoxide, 98% | Tetrabutyl titanate appears as a water-white to pale-yellow liquid with an alcohol-like odor. About the same density as water. Flash point 170°F. Contact may irritate or cause burns.;Liquid; WetSolid. CAS No. 5593-70-4. Molecular formula: C16H36O4Ti. Mole weight: 340.32g/mol. IUPAC Name: butan-1-olate;titanium(4+). SMILES: CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Ti+4]. InChI: InChI=1S/4C4H9O.Ti/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4. | |
| Titanium(IV) oxysulfate - sulfuric acid hydrate | Titanium(IV) oxysulfate - sulfuric acid hydrate. Alternative Names: TITANYL SULFATE;TITANIUM SULFATE, BASIC;TITANIUM OXYSULFATE;TITANIUM OXYSULFATE-SULFURIC ACID COMPLEX HYDRATE;TITANIUM(IV) OXYSULFATE-SULFURIC ACID COMPLEX, HYDRATE;TITANIUM(IV) OXIDE SULFATE;Titanium(IV) oxysulfate - sulfuric acid hydrate;titanium oxysul. CAS No. 123334-00-9. Molecular formula: TiOSO4 · xH2SO4 · yH2O. Mole weight: 159.93. | |
| Titanium(IV) propoxide | Tetrapropyl orthotitanate appears as a clear yellow liquid with a mild fruity odor. Slightly denser than water and dissolves in water. May irritate skin, eyes, and mucous membranes.;Liquid. CAS No. 3087-37-4. Molecular formula: C12H28O4Ti. Mole weight: 284.22g/mol. IUPAC Name: propan-1-olate;titanium(4+). SMILES: CCC[O-].CCC[O-].CCC[O-].CCC[O-].[Ti+4]. InChI: InChI=1S/4C3H7O.Ti/c4*1-2-3-4;/h4*2-3H2,1H3;/q4*-1;+4. | |
| Titanium-manganese alloy | Titanium-manganese alloy. CAS No. 220316-38-1. | |
| Titanium Oxide nanowire type A(D: 100 nm, L : 20μm) | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 1317-80-2. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium Oxide nanowire type B(D: 10 nm, L: 5 μm) | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 1317-80-2. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titration solution for quantitative analysis of butyllithium | Titration solution for quantitative analysis of butyllithium. | |
| Tragacanth | Tragacanth. CAS No. 9000-65-1. | |
| trans-1-Butenylboronic acid MIDA ester | trans-1-Butenylboronic acid MIDA ester. CAS No. 1104637-48-0. | |
| trans-1-Hexen-1-ylboronic acid pinacol ester | trans-1-Hexen-1-ylboronic acid pinacol ester. CAS No. 126688-97-9. Molecular formula: C12H23BO2. Mole weight: 210.12g/mol. IUPAC Name: 2-[(E)-hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCC. InChI: InChI=1S/C12H23BO2/c1-6-7-8-9-10-13-14-11(2,3)12(4,5)15-13/h9-10H,6-8H2,1-5H3/b10-9+. | |
| trans-1-Propen-1-ylboronic acid | trans-1-Propen-1-ylboronic acid. CAS No. 7547-97-9. Molecular formula: C3H7BO2. Mole weight: 85.9g/mol. Purity: 98%. IUPAC Name: [(E)-prop-1-enyl]boronic acid. SMILES: B(C=CC)(O)O. InChI: InChI=1S/C3H7BO2/c1-2-3-4(5)6/h2-3,5-6H,1H3/b3-2+. | |
| trans-1-Propenyl-3-triisopropylsilyloxyboronic acid MIDA ester | trans-1-Propenyl-3-triisopropylsilyloxyboronic acid MIDA ester. Molecular formula: C17H32BNO5Si. Mole weight: 369.3g/mol. IUPAC Name: 6-methyl-2-[(E)-3-tri(propan-2-yl)silyloxyprop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=CCO[Si](C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C17H32BNO5Si/c1-13(2)25(14(3)4,15(5)6)22-10-8-9-18-23-16(20)11-19(7)12-17(21)24-18/h8-9,13-15H,10-12H2,1-7H3/b9-8+. | |
| trans-1-Propenylboronic acid MIDA ester | trans-1-Propenylboronic acid MIDA ester. CAS No. 1104637-46-8. Molecular formula: C8H12BNO4. Mole weight: 197g/mol. IUPAC Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=CC. InChI: InChI=1S/C8H12BNO4/c1-3-4-9-13-7(11)5-10(2)6-8(12)14-9/h3-4H,5-6H2,1-2H3/b4-3+. | |
| trans-1-Propenylboronic acid pinacol ester | trans-1-Propenylboronic acid pinacol ester. CAS No. 83947-58-4. Molecular formula: C9H17BO2. Mole weight: 168.04g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-prop-1-enyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC. InChI: InChI=1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H,1-5H3/b7-6+. | |
| trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester | trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester. CAS No. 245432-97-7. Molecular formula: C14H23BO2. Mole weight: 234.14g/mol. IUPAC Name: 2-[(E)-2-(cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CCCCC2. InChI: InChI=1S/C14H23BO2/c1-13(2)14(3,4)17-15(16-13)11-10-12-8-6-5-7-9-12/h8,10-11H,5-7,9H2,1-4H3/b11-10+. | |
| trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester | trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester. CAS No. 871125-84-7. Molecular formula: C14H18BClO2. Mole weight: 264.56g/mol. IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC(=CC=C2)Cl. InChI: InChI=1S/C14H18BClO2/c1-13(2)14(3,4)18-15(17-13)9-8-11-6-5-7-12(16)10-11/h5-10H,1-4H3/b9-8+. | |
| trans-2-(3-Fluorophenyl)vinylboronic acid | trans-2-(3-Fluorophenyl)vinylboronic acid. Alternative Names: trans-2-(3-Fluorophenyl)vinylboronic acid, 849062-22-2, (3-Fluorostyryl)boronic acid, ACMC-209pyc, SureCN387094, CTK5F3460, ANW-37906, ANW-54783, AG-H-40038, MCULE-9420169662, Boronic acid,B-[(1E)-2-(3-fluorophenyl)ethenyl]-, Boronicacid, [(1E)-2-(3-fluorophenyl)ethenyl]- (9CI);[(E)-2-(3-Fluorophenyl)ethenyl]boronic acid. CAS No. 849062-22-2. Molecular formula: C8H8BFO2. Mole weight: 165.9573232. Purity: 98%. IUPAC Name: 2-(3-fluorophenyl)ethenylboronic acid. SMILES: B(C=CC1=CC(=CC=C1)F)(O)O. | |
| trans-2-[3-(Trifluoromethyl)phenyl]vinylboronic acid pinacol ester | trans-2-[3-(Trifluoromethyl)phenyl]vinylboronic acid pinacol ester. | |
| trans-2-(4-Bromophenyl)vinylboronic acid MIDA ester | trans-2-(4-Bromophenyl)vinylboronic acid MIDA ester. Molecular formula: C13H13BBrNO4. Mole weight: 337.96g/mol. IUPAC Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=CC2=CC=C(C=C2)Br. InChI: InChI=1S/C13H13BBrNO4/c1-16-8-12(17)19-14(20-13(18)9-16)7-6-10-2-4-11(15)5-3-10/h2-7H,8-9H2,1H3/b7-6+. | |
| trans-2-(4-Chlorophenyl)vinylboronic acid pinacol ester | trans-2-(4-Chlorophenyl)vinylboronic acid pinacol ester. CAS No. 223919-54-8. Molecular formula: C14H18BClO2. Mole weight: 264.56g/mol. IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)Cl. InChI: InChI=1S/C14H18BClO2/c1-13(2)14(3,4)18-15(17-13)10-9-11-5-7-12(16)8-6-11/h5-10H,1-4H3/b10-9+. | |
| trans-2-(4-Ethylphenyl)vinylboronic acid pinacol ester | trans-2-(4-Ethylphenyl)vinylboronic acid pinacol ester. CAS No. 870717-91-2. Molecular formula: C16H23BO2. Mole weight: 258.2g/mol. IUPAC Name: 2-[(E)-2-(4-ethylphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)CC. InChI: InChI=1S/C16H23BO2/c1-6-13-7-9-14(10-8-13)11-12-17-18-15(2,3)16(4,5)19-17/h7-12H,6H2,1-5H3/b12-11+. | |
| trans-2-(4-Methoxyphenyl)vinylboronic acid | trans-2-(4-Methoxyphenyl)vinylboronic acid. CAS No. 72316-18-8. Molecular formula: C9H11BO3. Mole weight: 177.99g/mol. IUPAC Name: [(E)-2-(4-methoxyphenyl)ethenyl]boronic acid. SMILES: B(C=CC1=CC=C(C=C1)OC)(O)O. InChI: InChI=1S/C9H11BO3/c1-13-9-4-2-8(3-5-9)6-7-10(11)12/h2-7,11-12H,1H3/b7-6+. | |
| TRANS-2-(4-(TRIFLUOROMETHYL)PHENYL)- | TRANS-2-(4-(TRIFLUOROMETHYL)PHENYL)-. Alternative Names: trans-2-[4-(Trifluoromethyl)phenyl]vinylboronic acid, 352525-91-8, (4-(Trifluoromethyl)styryl)boronic acid, SureCN542320, AC1O1R1D, 519022_ALDRICH, CHEMBL2315705, MolPort-003-935-678, 4-(Trifluoromethyl)Styrylboronic Acid, AKOS015852855, AB15025, AK-96094, KB-61872, A-3957, I04-2721, [(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]boronic acid. CAS No. 352525-91-8. Molecular formula: C9H8BF3O2. Mole weight: 215.965. Purity: 95%. IUPAC Name: [(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]boronic acid. SMILES: B(C=CC1=CC=C(C=C1)C(F)(F)F)(O)O. | |
| trans-2-Bromo-1-methylvinylboronic acid MIDA ester | trans-2-Bromo-1-methylvinylboronic acid MIDA ester. Molecular formula: C8H11BBrNO4. Mole weight: 275.89g/mol. IUPAC Name: 2-[(Z)-1-bromoprop-1-en-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C(=CBr)C. InChI: InChI=1S/C8H11BBrNO4/c1-6(3-10)9-14-7(12)4-11(2)5-8(13)15-9/h3H,4-5H2,1-2H3/b6-3+. | |
| trans-2-Bromovinylboronic acid MIDA ester | trans-2-Bromovinylboronic acid MIDA ester. CAS No. 1104636-68-1. Molecular formula: C7H9BBrNO4. Mole weight: 261.87g/mol. IUPAC Name: 1-[(E)-2-bromoethenyl]-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. SMILES: [B-]12([N+](CC(=O)O1)(CC(=O)O2)C)C=CBr. InChI: InChI=1S/C7H9BBrNO4/c1-10-4-6(11)13-8(10,2-3-9)14-7(12)5-10/h2-3H,4-5H2,1H3/b3-2+. | |
| Trans-2-phenylvinylboronic acid pinacol ester | Trans-2-phenylvinylboronic acid pinacol ester. Alternative Names: 570214_ALDRICH, BM056, trans-Styrylboronic acid pinacol ester, trans-2-Styreneboronic acid pinacol ester, ST5408452, trans-2-Phenylvinylboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 83947-56-2. CAS No. 83947-56-2. Molecular formula: C14H19BO2. Mole weight: 230.11. Purity: N/A. IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=CC=C2. | |
| trans-2-(Pinacol boronate)vinylboronic acid MIDA ester | trans-2-(Pinacol boronate)vinylboronic acid MIDA ester. Molecular formula: C13H21B2NO6. Mole weight: 308.9g/mol. IUPAC Name: 6-methyl-2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=CB2OC(C(O2)(C)C)(C)C. InChI: InChI=1S/C13H21B2NO6/c1-12(2)13(3,4)22-15(21-12)7-6-14-19-10(17)8-16(5)9-11(18)20-14/h6-7H,8-9H2,1-5H3/b7-6+. | |
| trans-3-(Cyclopentyl)-1-propenylboronic acid pinacol ester | trans-3-(Cyclopentyl)-1-propenylboronic acid pinacol ester. CAS No. 1073354-57-0. Molecular formula: C14H25BO2. Mole weight: 236.16g/mol. IUPAC Name: 2-[(E)-3-cyclopentylprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCC2CCCC2. InChI: InChI=1S/C14H25BO2/c1-13(2)14(3,4)17-15(16-13)11-7-10-12-8-5-6-9-12/h7,11-12H,5-6,8-10H2,1-4H3/b11-7+. | |
| trans-3-Methoxy-1-propenylboronic acid pinacol ester | trans-3-Methoxy-1-propenylboronic acid pinacol ester. CAS No. 165059-42-7. Molecular formula: C10H19BO3. Mole weight: 198.07g/mol. IUPAC Name: 2-[(E)-3-methoxyprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCOC. InChI: InChI=1S/C10H19BO3/c1-9(2)10(3,4)14-11(13-9)7-6-8-12-5/h6-7H,8H2,1-5H3/b7-6+. | |
| trans-3-Phenyl-1-propen-1-ylboronic acid MIDA ester | trans-3-Phenyl-1-propen-1-ylboronic acid MIDA ester. Molecular formula: C14H16BNO4. Mole weight: 273.09g/mol. IUPAC Name: 6-methyl-2-[(E)-3-phenylprop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=CCC2=CC=CC=C2. InChI: InChI=1S/C14H16BNO4/c1-16-10-13(17)19-15(20-14(18)11-16)9-5-8-12-6-3-2-4-7-12/h2-7,9H,8,10-11H2,1H3/b9-5+. | |
| TRANS-4-(BETA-NITROVINYL)BENZENEBORONIC ACID | TRANS-4-(BETA-NITROVINYL)BENZENEBORONIC ACID. Alternative Names: 4-(2-Nitrovinyl)phenylboronic acid, N4806G1, 216394-04-6. CAS No. 216394-04-6. Molecular formula: C8H8BNO4. Mole weight: 192.96. Purity: 96%. IUPAC Name: [4-[(E)-2-nitroethenyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C=C[N+](=O)[O-])(O)O. | |
| trans-4-(tert-Butyldimethylsiloxy)-1-buten-1-ylboronic acid pinacol ester | trans-4-(tert-Butyldimethylsiloxy)-1-buten-1-ylboronic acid pinacol ester. CAS No. 480425-30-7. Molecular formula: C16H33BO3Si. Mole weight: 312.3g/mol. IUPAC Name: tert-butyl-dimethyl-[(E)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enoxy]silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCO[Si](C)(C)C(C)(C)C. InChI: InChI=1S/C16H33BO3Si/c1-14(2,3)21(8,9)18-13-11-10-12-17-19-15(4,5)16(6,7)20-17/h10,12H,11,13H2,1-9H3/b12-10+. | |
| trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester | trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester. CAS No. 154820-95-8. Molecular formula: C11H20BClO2. Mole weight: 230.54g/mol. IUPAC Name: 2-(5-chloropent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCl. InChI: InChI=1S/C11H20BClO2/c1-10(2)11(3,4)15-12(14-10)8-6-5-7-9-13/h6,8H,5,7,9H2,1-4H3. | |
| trans-6-Chloro-1-hexen-1-ylboronic acid pinacol ester | trans-6-Chloro-1-hexen-1-ylboronic acid pinacol ester. CAS No. 197313-32-9. Molecular formula: C12H22BClO2. Mole weight: 244.57g/mol. IUPAC Name: 2-[(E)-6-chlorohex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCl. InChI: InChI=1S/C12H22BClO2/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10-14/h7,9H,5-6,8,10H2,1-4H3/b9-7+. | |
| trans-Dichlorobis(ethylenediamine)cobalt(III) chloride | trans-Dichlorobis(ethylenediamine)cobalt(III) chloride. | |
| trans-Dichlorodiamineplatinum(II);Transplatin | trans-Dichlorodiamineplatinum(II);Transplatin. Alternative Names: SPECTRUM1502107; PLATINOL (TN); AKOS005137969; Cisplatin,(S); DDP-H; KS-00000VH3; SR-05000001586; AC1NUSPB; 913C338; NCGC00094962-03. CAS No. 14913-33-8. Molecular formula: Cl2H6N2Pt. Mole weight: 300.046g/mol. IUPAC Name: azane;dichloroplatinum. SMILES: N.N.Cl[Pt]Cl. InChI: InChI=1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2. | |
| Transfer Aligned arrays of carbon nanotube(1cm x 1cm,Rectangle, purity:95%) | Transfer Aligned arrays of carbon nanotube(1cm x 1cm,Rectangle, purity:95%). CAS No. 308068-56-6. Purity: 95%. | |
| Tributyl(1-ethoxyvinyl)tin | Tributyl(1-ethoxyvinyl)tin. Alternative Names: (1-ETHOXYVINYL)TRIBUTYLSTANNANE;1-ETHOXYVINYL-TRI-N-BUTYLTIN;TRIBUTYL(1-ETHOXYVINYL)TIN;(1-ETHOXYVINYL)-TRIBUTYLSTANNAN 97%;(1-ethoxyvinyl)tributyltin;(1-Ethoxyvinyl)tributyltin(IV);[1-(Tributylstannyl)vinyl]ethyl ether;1-Ethoxy-1-(tributylstannyl)ethene. CAS No. 97674-02-7. Molecular formula: C16H34OSn. Mole weight: 361.2g/mol. IUPAC Name: tributyl(1-ethoxyethenyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)OCC. InChI: InChI=1S/C4H7O.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h1,4H2,2H3;3*1,3-4H2,2H3. | |
| Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane | Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane. Alternative Names: 170941-63-6, 9,9-Dibutyl-8-(difluoromethylene)-2,5,7-trioxa-9-stannatridecane, AGN-PC-006F83, MolPort-020-004-070, AKOS015950446, RP08033, AK119969, KB-250537, FT-0685955, Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane, 9,9-dibutyl-8-(difluoromethylidene)-2,5,7-trioxa-9-stannatridecane, 2,5,7-Trioxa-9-stannatridecane, 9,9-dibutyl-8-(difluoromethylene)-. CAS No. 170941-63-6. Molecular formula: C18H36F2O3Sn. Mole weight: 457.17. Purity: 96%. IUPAC Name: tributyl-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C(=C(F)F)OCOCCOC. | |
| Tributyl(3-methyl-2-butenyl)tin | Tributyl(3-methyl-2-butenyl)tin. Alternative Names: Tributyl(3-methyl-2-butenyl)tin, 53911-92-5, ACMC-1AM9P, AC1MC1S5, 499846_ALDRICH, CTK1G8028, tributyl(3-methylbut-2-enyl)stannane, I14-106160. CAS No. 53911-92-5. Molecular formula: C17H36Sn. Mole weight: 359.18. Purity: 96%. IUPAC Name: tributyl(3-methylbut-2-enyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)CC=C(C)C. | |
| Tributyl(4,5-dihydrofuran-2-yl)stannane | Tributyl(4,5-dihydrofuran-2-yl)stannane. CAS No. 125769-77-9. Molecular formula: C16H32OSn. Mole weight: 359.1g/mol. IUPAC Name: tributyl(2,3-dihydrofuran-5-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CCCO1. InChI: InChI=1S/C4H5O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1H,2,4H2;3*1,3-4H2,2H3. | |
| Tributyl(4-chloro)phenylstannane | Tributyl(4-chloro)phenylstannane. Molecular formula: C18H31ClSn. Mole weight: 401.6g/mol. IUPAC Name: tributyl-(4-chlorophenyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)Cl. InChI: InChI=1S/C6H4Cl.3C4H9.Sn/c7-6-4-2-1-3-5-6;3*1-3-4-2;/h2-5H;3*1,3-4H2,2H3. | |
| Tributylgermanium hydride | Tributylgermanium hydride is a radical generating reagent. Reductive alkylation of active olefins with alkyl halides with tributylgermanium hydride was investigated in detail. Alternative Names: Tri-N-butylgermane. CAS No. 998-39-0. Molecular formula: [CH3(CH2)3]3GeH. Mole weight: 243.97. Purity: 95%+. SMILES: CCCC[Ge](CCCC)CCCC. InChI: InChI=1S/C12H27Ge/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3. | |
| Tributylmethylammonium bis(trifluoromethylsulfonyl)imide | Tributylmethylammonium bis(trifluoromethylsulfonyl)imide. Alternative Names: Methyltributylammonium bis(trifluoromethylsulfonyl)imide,N 4441-TFSI. CAS No. 405514-94-5. Molecular formula: C15H30F6N2O4S2. Mole weight: 480.53 g/mol. Purity: > 99.0 %. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)azanium. SMILES: CCCC[N+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C13H30N.C2F6NO4S2/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-13H2,1-4H3;/q+1;-1. | |
| Tributylmethylammonium methyl carbonate solution | Tributylmethylammonium methyl carbonate can be used in the preparation of counter-cation anionic monomers by reacting with 2-acrylamido-2- methylpropanesulfonic acid and acrylic acid. Alternative Names: Methyltributylammoniummethylcarbonate. CAS No. 274257-37-3. Molecular formula: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. Mole weight: 275.43. Purity: ~50%inmethanol:water(2:3). IUPAC Name: methyl carbonate;tributyl(methyl)azanium. SMILES: CCCC[N+](C)(CCCC)CCCC.COC(=O)[O-]. InChI: 1S/C13H30N.C2H4O3/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;1-5-2(3)4/h5-13H2,1-4H3;1H3,(H,3,4)/q+1;/p-1. | |
| Tributylmethylammonium methyl sulfate | Tributylmethylammonium methyl sulfate. Alternative Names: Methyltributylammonium methyl sulfate. CAS No. 13106-24-6. Molecular formula: C14H33NO4S. Mole weight: 311.48. IUPAC Name: methyl sulfate;tributyl(methyl)azanium. SMILES: CCCC[N+](C)(CCCC)CCCC.COS(=O)(=O)[O-]. InChI: InChI=1S/C13H30N.CH4O4S/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;1-5-6(2,3)4/h5-13H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1. | |
| Tributylpropynylstannane | Tributylpropynylstannane. Alternative Names: PROPYNYLTRI-N-BUTYLTIN;Tributyl-1-propynylstannane;TRIBUTYLPROPYNYLSTANNANE;(1-PROPYNYL)TRIBUTYLSTANNANE;1-PROPYNYLTRI-N-BUTYLTIN;tech.80%;Tributyl-1-propynylstannane, tech., 80%;Tributyl-1-propynylstannane, 80%, tech. CAS No. 64099-82-7. Molecular formula: C15H30Sn. Mole weight: 329.1g/mol. IUPAC Name: tributyl(prop-1-ynyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C#CC. InChI: InChI=1S/3C4H9.C3H3.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;1H3. | |
| Tributylstannylacetylene | Tributylstannylacetylene. Alternative Names: ETHYNYLTRIBUTYLSTANNANE;ETHYNYLTRIBUTYLTIN;ETHYNYLTRI-N-BUTYLTIN;TRI-N-BUTYLETHYNYLTIN;TRI-N-BUTYLSTANNYLACETYLENE;TRIBUTYLSTANNYLACETYLENE;TRIBUTYLETHYNYLSTANNANE;TRIBUTYL(ETHYNYL)TIN. CAS No. 994-89-8. Molecular formula: C14H28Sn. Mole weight: 315.08. Purity: >95.0%(W). IUPAC Name: tributyl(ethynyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C#C. | |
| Tributyltin azide | Tributyltin azide. Alternative Names: TRI-N-BUTYLAZIDOTIN;TRIBUTYLTIN AZIDE;AZIDOTRIBUTYLTIN;azidotributyltin(iv);Azidotributylstannane;Nsc179738;Azidotri-n-butyltin(IV), 98%;TriDing Jidietin nitride. CAS No. 17846-68-3. Molecular formula: C12H27N3Sn. Mole weight: 332.1g/mol. IUPAC Name: azido(tributyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)N=[N+]=[N-]. InChI: InChI=1S/3C4H9.N3.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;;/q;;;-1;+1. | |
| Tributyltin chloride-d27 | Tributyltin chloride-d27. CAS No. 1257647-76-9. Molecular formula: C12H27ClSn. Mole weight: 352.7g/mol. IUPAC Name: chloro-tris(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)Cl. InChI: InChI=1S/3C4H9.ClH.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H;/q;;;;+1/p-1/i3*1D2,2D3,3D2,4D2; | |
| Tributyltin Ethoxide | Tributyltin Ethoxide. Alternative Names: Ethanol,2-(Tributylstannyl)-. CAS No. 682-00-8. Molecular formula: C14H32OSn. Mole weight: 335.10. Purity: 97%. | |
| Tributyltin methoxide | Tributyltin methoxide. CAS No. 1067-52-3. Molecular formula: C13H30OSn. Mole weight: 321.1g/mol. IUPAC Name: tributyl(methoxy)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)OC. InChI: InChI=1S/3C4H9.CH3O.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H3;/q;;;-1;+1. | |
| Tributyltin trifluoromethanesulfonate | Tributyltin trifluoromethanesulfonate. Alternative Names: TRI-N-BUTYL(TRIFLUOROMETHANESULFONATE)TIN;TRIBUTYLIN TRIFLATE;TRIBUTYLSTANNYL TRIFLUOROMETHANESULFONATE;TRIBUTYLTIN TRIFLATE;TRIBUTYLTIN TRIFLUOROMETHANESULFONATE;TRIBUTYLTIN TRIFLUOROMETHANESULFONATE, 9 0%;Tributyltin trifluoromethanesulfonate,96%;Tri-n-. CAS No. 68725-14-4. Molecular formula: C13H27F3O3SSn. Mole weight: 439.12. Purity: 96%. IUPAC Name: tributylstannanylium;trifluoromethanesulfonate. | |
| Tributyl(vinyl)stannane | Tributyl(vinyl)stannane. CAS No. 7486-35-3. Molecular formula: C14H30Sn. Mole weight: 317.1g/mol. IUPAC Name: tributyl(ethenyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C=C. InChI: InChI=1S/3C4H9.C2H3.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H,2H2. | |
| Tributyl(vinyl)tin | Tributyl(vinyl)tin. Alternative Names: TIN VINYLTRIBUTYL;VINYLTRI-N-BUTYLTIN;VINYLTRIBUTYLSTANNANE;VINYLTRIBUTYLTIN;TRIBUTYLETHENYLSTANNANE;TRIBUTYLSTANNYLETHYLENE;TRIBUTYLVINYLSTANNANE;TRIBUTYL(VINYL)TIN. CAS No. 7486-35-3. Molecular formula: C14H30Sn. Mole weight: 317.1g/mol. Purity: >98.0%(W). IUPAC Name: tributyl(ethenyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C=C. InChI: InChI=1S/3C4H9.C2H3.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H,2H2. | |
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