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 | |
|---|---|---|
| Tricalcium phosphate | Calcium phosphate is an odorless white solid. Sinks and mixes with water. (USCG, 1999);DryPowder; OtherSolid;DryPowder; OtherSolid;A white, odourless powder which is stable in air. CAS No. 7758-87-4. Molecular formula: Ca5(PO4)3?OH or Ca3(PO4)2;Ca3(PO4)2;Ca3O8P2. Mole weight: 310.2g/mol. IUPAC Name: tricalcium;diphosphate. SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/3Ca.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6. |  |
| Tricalcium phosphate hydrate | Tricalcium phosphate hydrate. | |
| Trichloro(1H,1H,2H,2H-perfluorooctyl)silane | Trichloro(1H,1H,2H,2H-perfluorooctyl)silane (PFOCTS) is a chlorosilane that forms a self-assembled monolayer (SAM) on a variety of substrates. It is majorly used to modify the surface with superhydrophobic properties. It is a biocompatible polymer with low surface energy. PFOCTS exhibits anti-fouling properties with high wettability which facilitates the release of different composites from the mold.[12][13]. Alternative Names: 1H,1H,2H,2H-Perfluorooctyl-trichlorosilane,Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. CAS No. 78560-45-9. Molecular formula: CF3(CF2)5CH2CH2SiCl3. Mole weight: 481.54. IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC[Si](Cl)(Cl)Cl. InChI: 1S/C8H4Cl3F13Si/c9-25(10,11)2-1-3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)24/h1-2H2. | |
| Trichlorocyclopentylsilane | Trichlorocyclopentylsilane. Alternative Names: Cyclopentyltrichlorosilane. CAS No. 14579-03-4. Molecular formula: C5H9Cl3Si. Mole weight: 203.56. Purity: 95%+. IUPAC Name: Trichloro(cyclopentyl)silane. SMILES: C1CCC(C1)[Si](Cl)(Cl)Cl. InChI: InChI=1S/C5H9Cl3Si/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2. | |
| Trichloro(hexyl)silane | Hexyltrichlorosilane is a colorless liquid with a pungent odor. It is decomposed by moist air or water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. It is used as a chemical intermediate.;Liquid. CAS No. 928-65-4. Molecular formula: C6H13Cl3Si. Mole weight: 219.6g/mol. IUPAC Name: trichloro(hexyl)silane. SMILES: CCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C6H13Cl3Si/c1-2-3-4-5-6-10(7,8)9/h2-6H2,1H3. | |
| Trichloro(octadecyl)silane | Octadecyltrichlorotrichlorooctadecyl (ODTS, or n-octadecyltrichlorotrichlorooctadecyl) is an organometallic chemical. It is used in semiconductor industry to form self-assembled monolayer thin films on silicon dioxide substrates. Its structural chemical formula is CH3(CH2)17SiCl3. It is flammable, reacts with water, and is also sensitive to air. It is corrosive and can severely damage mucous membranes. Its EINECS number is 203-930-7.Octadecyltrichlorotrichlorooctadecyl is an amphiphilic molecule consisting of a long-chain alkyl group (C18H37-) and a polar head group (SiCl3-), which forms Self assembled monolayers (SAMs) on various oxidic substrates.ODTS finds its use in molecular electronics, as thin insulating gates in Metal-Insulator-Semiconductor Field-Effect Transistors.Dodecyltrichlorotrichlorooctadecyl, an ODTS analog with shorter alkyl chain, is used for the same purpose as well.ODTS-PVP films are used in organic-substrate LCD displays. Alternative Names: N-OCTADECYLTRichlorotrichlorooctadecyl;Trichloro(octadecyl)trichlorooctadecyl;Trichlorostearyltrichlorooctadecyl;Stearyltrichlorotrichlorooctadecyl;trichlorooctadecyl, trichlorooctadecyl-. CAS No. 112-04-9. Molecular formula: C18H37Cl3Si. Mole weight: 387.9g/mol. IUPAC Name: trichloro(octadecyl)silane. SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C18H37Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21/h2-18H2,1H3. | |
| Trichloro(octyl)silane | Octyltrichlorosilane is a colorless liquid with a pungent odor. It is decomposed by water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. It is used as an intermediate for silicones.;Liquid. CAS No. 5283-66-9. Molecular formula: C8H17Cl3Si. Mole weight: 247.7g/mol. IUPAC Name: trichloro(octyl)silane. SMILES: CCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C8H17Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3. | |
| Trichloro(phenethyl)silane | Trichloro(phenethyl)silane. CAS No. 940-41-0. Molecular formula: C8H9Cl3Si. Mole weight: 239.6g/mol. IUPAC Name: trichloro(2-phenylethyl)silane. SMILES: C1=CC=C(C=C1)CC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C8H9Cl3Si/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2. | |
| Trichloro(phenyl)silane | Phenyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by moisture or water to hydrochloric acid with evolution of heat. Corrosive to metals and tissue.;Liquid. CAS No. 98-13-5. Molecular formula: C6H5Cl3Si. Mole weight: 211.5g/mol. IUPAC Name: trichloro(phenyl)silane. SMILES: C1=CC=C(C=C1)[Si](Cl)(Cl)Cl. InChI: InChI=1S/C6H5Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5H. | |
| Trichlorovinylsilane | Vinyltrichlorosilane appears as a colorless to pale yellow fuming liquid with a pungent odor. Vapor and liquid may cause burns. More dense than water. Vapors are heavier than air.;Liquid. CAS No. 75-94-5. Molecular formula: C2H3Cl3Si. Mole weight: 161.48g/mol. IUPAC Name: trichloro(ethenyl)silane. SMILES: C=C[Si](Cl)(Cl)Cl. InChI: InChI=1S/C2H3Cl3Si/c1-2-6(3,4)5/h2H,1H2. | |
| Triethoxy-2-thienylsilane | Triethoxy-2-thienylsilane. CAS No. 17984-89-3. Molecular formula: C10H18O3SSi. Mole weight: 246.4g/mol. IUPAC Name: triethoxy(thiophen-2-yl)silane. SMILES: CCO[Si](C1=CC=CS1)(OCC)OCC. InChI: InChI=1S/C10H18O3SSi/c1-4-11-15(12-5-2,13-6-3)10-8-7-9-14-10/h7-9H,4-6H2,1-3H3. | |
| Triethoxy(ethyl)silane | Triethoxy(ethyl)silane. CAS No. 78-07-9. Molecular formula: C8H20O3Si. Mole weight: 192.33g/mol. IUPAC Name: triethoxy(ethyl)silane. SMILES: CCO[Si](CC)(OCC)OCC. InChI: InChI=1S/C8H20O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H2,1-4H3. | |
| Triethoxymethylsilane | Liquid. CAS No. 2031-67-6. Molecular formula: C7H18O3Si. Mole weight: 178.3g/mol. IUPAC Name: triethoxy(methyl)silane. SMILES: CCO[Si](C)(OCC)OCC. InChI: InChI=1S/C7H18O3Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H2,1-4H3. | |
| Triethoxy(octyl)silane | DryPowder; Liquid. CAS No. 2943-75-1. Molecular formula: C14H32O3Si. Mole weight: 276.49g/mol. IUPAC Name: triethoxy(octyl)silane. SMILES: CCCCCCCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C14H32O3Si/c1-5-9-10-11-12-13-14-18(15-6-2,16-7-3)17-8-4/h5-14H2,1-4H3. | |
| Triethoxyphenylsilane | Liquid. Alternative Names: Phenyltriethoxysilane. CAS No. 780-69-8. Molecular formula: C12H20O3Si. Mole weight: 240.37 g/mol. Purity: >99%. IUPAC Name: triethoxy(phenyl)silane. SMILES: CCO[Si](C1=CC=CC=C1)(OCC)OCC. InChI: InChI=1S/C12H20O3Si/c1-4-13-16(14-5-2,15-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3. | |
| (Triethoxysilyl)cyclohexane | (Triethoxysilyl)cyclohexane. CAS No. 18151-84-3. Molecular formula: C12H26O3Si. Mole weight: 246.42g/mol. IUPAC Name: cyclohexyl(triethoxy)silane. SMILES: CCO[Si](C1CCCCC1)(OCC)OCC. InChI: InChI=1S/C12H26O3Si/c1-4-13-16(14-5-2,15-6-3)12-10-8-7-9-11-12/h12H,4-11H2,1-3H3. | |
| Triethoxyvinylsilane | Liquid. CAS No. 78-08-0. Molecular formula: C8H18O3Si. Mole weight: 190.31g/mol. IUPAC Name: ethenyl(triethoxy)silane. SMILES: CCO[Si](C=C)(OCC)OCC. InChI: InChI=1S/C8H18O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h8H,4-7H2,1-3H3. | |
| Triethyl borate | Liquid. CAS No. 150-46-9. Molecular formula: C6H15BO3. Mole weight: 145.99g/mol. IUPAC Name: triethyl borate. SMILES: B(OCC)(OCC)OCC. InChI: InChI=1S/C6H15BO3/c1-4-8-7(9-5-2)10-6-3/h4-6H2,1-3H3. | |
| Tri(ethylene glycol) bis(chloroformate) | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. CAS No. 17134-17-7. Molecular formula: C8H12Cl2O6. Mole weight: 275.08. IUPAC Name: 2-[2-(2-carbonochloridoyloxyethoxy)ethoxy]ethyl carbonochloridate. SMILES: ClC(=O)OCCOCCOCCOC(Cl)=O. InChI: 1S/C8H12Cl2O6/c9-7(11)15-5-3-13-1-2-14-4-6-16-8(10)12/h1-6H2. | |
| Tri(ethylene glycol) divinyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. CAS No. 765-12-8. Molecular formula: C10H18O4. Mole weight: 202.25. IUPAC Name: 1,2-bis(2-ethenoxyethoxy)ethane. SMILES: C=COCCOCCOCCOC=C. InChI: 1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2. | |
| Triethylene glycol monomethyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Methyltriglycol. CAS No. 112-35-6. Molecular formula: C7H16O4. Mole weight: 164.20. Purity: purum, ≥97.0% (GC). IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanol. SMILES: COCCOCCOCCO. InChI: InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3. | |
| Trihexadecyl borate | Trihexadecyl borate. Molecular formula: C48H99BO3. Mole weight: 735.1g/mol. IUPAC Name: trihexadecyl borate. SMILES: B(OCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC. InChI: InChI=1S/C48H99BO3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-50-49(51-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)52-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-48H2,1-3H3. | |
| Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate | Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate is a phosphonium-based ionic liquid. It can be prepared by reacting trihexyl(tetradecyl)-phosphonium chloride with bis(2,4,4-trimethylpentyl)phosphinic acid in the presence of a base. Alternative Names: Tetradecyltrihexylphosphoniumbis(2,4,4-trimethylpentyl)phosphinate. CAS No. 465527-59-7. Molecular formula: Linear Formula [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3. Mole weight: 773.27. Purity: ≥90.0%. IUPAC Name: bis(2,4,4-trimethylpentyl)phosphinate;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CC(CC(C)(C)C)CP(=O)(CC(C)CC(C)(C)C)[O-]. InChI: 1S/C32H68P.C16H35O2P/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-13(9-15(3,4)5)11-19(17,18)12-14(2)10-16(6,7)8/h5-32H2,1-4H3;13-14H,9-12H2,1-8H3,(H,17,18)/q+1;/p-1. | |
| Trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide | Trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide [P6,6,6,14][Ntf2] is an ionic liquid generally used in biosensors electrodeposition, and synthetic chemistry applications. Alternative Names: Tetradecyltrihexylphosphoniumbis(trifluoromethylsulfonyl)amide. CAS No. 460092-03-9. Molecular formula: Linear Formula [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3. Mole weight: 764. Purity: ≥95.0%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C32H68P.C2F6NO4S2/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-32H2,1-4H3;/q+1;-1. | |
| Trihexyltetradecylphosphonium bromide | Trihexyltetradecylphosphonium bromide is a phosphonium-based ionic liquid that can be used as a recyclable reaction medium for Heck cross-coupling reactions. It can also be used to prepare supported liquid membranes (SLMs) for gas separation processes. Alternative Names: Tetradecyltrihexylphosphoniumbromide. CAS No. 654057-97-3. Molecular formula: Linear Formula [CH3(CH2)5]3P(Br)(CH2)13CH3. Mole weight: 563.76. Purity: ≥95%. IUPAC Name: trihexyl(tetradecyl)phosphanium;bromide. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Br-]. InChI: 1S/C32H68P.BrH/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1. | |
| Trihexyltetradecylphosphonium chloride | Trihexyltetradecylphosphonium chloride. Alternative Names: P666(14) Cl. CAS No. 258864-54-9. Molecular formula: [CH3(CH2)5]3P(Cl)(CH2)13CH3. Mole weight: 519.31. Purity: 0.95. IUPAC Name: trihexyl(tetradecyl)phosphanium;chloride. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]. InChI: InChI=1S/C32H68P.ClH/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1. | |
| Trihexyltetradecylphosphonium decanoate | Trihexyltetradecylphosphonium decanoate. Alternative Names: Tetradecyltrihexylphosphoniumdecanoate. CAS No. 465527-65-5. Molecular formula: Linear Formula [CH3(CH2)5]3P[OCO(CH2)8CH3](CH2)13CH3. Mole weight: 655.11. Purity: ≥95.0%(NMR). IUPAC Name: decanoate;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCC(=O)[O-]. InChI: 1S/C32H68P.C10H20O2/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-2-3-4-5-6-7-8-9-10(11)12/h5-32H2,1-4H3;2-9H2,1H3,(H,11,12)/q+1;/p-1. | |
| Tri-N-butylcyanotin | Tri-N-butylcyanotin. Alternative Names: tributylcyano-ti;tributylcyanotin;tributyl-stannanecarbonitril;TRIBUTYLTIN CYANIDE;TRI-N-BUTYLTIN CYANIDE;TRI-N-BUTYLCYANOTIN;(Tributylstannyl) cyanide;Cyanotributylstannane. CAS No. 2179-92-2. Molecular formula: C13H27NSn. Mole weight: 316.07. Purity: 96%. IUPAC Name: tributylstannylformonitrile. SMILES: CCCC[Sn](CCCC)(CCCC)C#N. | |
| Tri-N-butylisocyanatotin | Tri-N-butylisocyanatotin. Alternative Names: TRI-N-BUTYLISOCYANATOTIN;TRIBUTYLTIN ISOCYANATE;(isocyanato)tributyl-stannan;tributylisocyanato-stannan;tributylisocyanatostannane;tributylstannylisocyanate;tributyl-tiisothiocyanate;tributyltinisothiocyanate. CAS No. 681-99-2. Molecular formula: C13H27NOSn. Mole weight: 332.07. Purity: 96%. IUPAC Name: tributyl(isocyanato)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)N=C=O. | |
| Triisopropyl borate | Triisopropyl borate appears as a colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals.;Liquid. CAS No. 5419-55-6. Molecular formula: C9H21BO3. Mole weight: 188.07g/mol. IUPAC Name: tripropan-2-yl borate. SMILES: B(OC(C)C)(OC(C)C)OC(C)C. InChI: InChI=1S/C9H21BO3/c1-7(2)11-10(12-8(3)4)13-9(5)6/h7-9H,1-6H3. | |
| Triisopropylsilane | Triisopropylsilane. Alternative Names: TIS. CAS No. 6485-79-6. Molecular formula: C9H22Si. Mole weight: 158.36. Purity: 98%. IUPAC Name: tri(propan-2-yl)silicon. SMILES: CC(C)[Si](C(C)C)C(C)C. | |
| Triisopropylsilanol | Triisopropylsilanol. CAS No. 17877-23-5. Molecular formula: C9H22OSi. Mole weight: 174.36 g/mol. Purity: ≥97%. IUPAC Name: hydroxy-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)O. InChI: InChI=1S/C9H22OSi/c1-7(2)11(10,8(3)4)9(5)6/h7-10H,1-6H3. | |
| Trimesic acid | Trimesic acid (TMA), also known as 1,3,5-benzenetricarboxylic acid, has a self-organized 2D molecular network structure formed by intermolecular hydrogen bonds between the carboxylic acid residues in bulk crystals. TMA can be used in the synthesis of metal-organic frameworks (MOFs), which can be used as organic linkers potentially utilized in sensors. Alternative Names: TrimesicAcid BTC. CAS No. 554-95-0. Molecular formula: C9H6O6. Mole weight: 210.14. Purity: >98.0%(T). IUPAC Name: benzene-1,3,5-tricarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O. InChI: 1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15). | |
| Trimethoxy(2-phenylethyl)silane | Trimethoxy(2-phenylethyl)silane. CAS No. 49539-88-0. Molecular formula: C11H18O3Si. Mole weight: 226.34g/mol. IUPAC Name: trimethoxy(2-phenylethyl)silane. SMILES: CO[Si](CCC1=CC=CC=C1)(OC)OC. InChI: InChI=1S/C11H18O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3. | |
| Trimethoxy(3,3,3-Trifluoropropyl)Silane | Trimethoxy(3,3,3-Trifluoropropyl)Silane. Alternative Names: 1,1,1-Trifluoro-3-(trimethoxysilyl)propane. CAS No. 429-60-7. Molecular formula: C6H13F3O3Si. Mole weight: 218.25 g/mol. Purity: >98%. IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane. SMILES: CO[Si](CCC(F)(F)F)(OC)OC. InChI: InChI=1S/C6H13F3O3Si/c1-10-13(11-2,12-3)5-4-6(7,8)9/h4-5H2,1-3H3. | |
| Trimethoxy[3-(Methylamino)Propyl]Silane | Trimethoxy[3-(Methylamino)Propyl]Silane. Alternative Names: N-Methyl-3-(trimethoxysilyl)propylamine. CAS No. 3069-25-8. Molecular formula: C7H19NO3Si. Mole weight: 193.32. Purity: >95%. IUPAC Name: N-methyl-3-trimethoxysilylpropan-1-amine. SMILES: CNCCC[Si](OC)(OC)OC. InChI: InChI=1S/C7H19NO3Si/c1-8-6-5-7-12(9-2,10-3)11-4/h8H,5-7H2,1-4H3. | |
| Trimethoxymethylsilane | Liquid; WetSolid, Liquid. Alternative Names: MTMS,Methyltrimethoxysilane. CAS No. 1185-55-3. Molecular formula: CH3Si(OCH3)3. Mole weight: 136.22. Purity: 95%. IUPAC Name: trimethoxy(methyl)silane. SMILES: CO[Si](C)(OC)OC. InChI: InChI=1S/C4H12O3Si/c1-5-8(4,6-2)7-3/h1-4H3. | |
| Trimethoxy(octadecyl)silane | Trimethoxy(octadecyl)silane. CAS No. 3069-42-9. Molecular formula: C21H46O3Si. Mole weight: 374.7g/mol. IUPAC Name: trimethoxy(octadecyl)silane. SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC. InChI: InChI=1S/C21H46O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22-2,23-3)24-4/h5-21H2,1-4H3. | |
| Trimethoxy(octyl)silane | Liquid. CAS No. 3069-40-7. Molecular formula: C11H26O3Si. Mole weight: 234.41g/mol. IUPAC Name: trimethoxy(octyl)silane. SMILES: CCCCCCCC[Si](OC)(OC)OC. InChI: InChI=1S/C11H26O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5-11H2,1-4H3. | |
| Trimethoxyphenylsilane | Liquid. Alternative Names: Phenyltrimethoxysilane. CAS No. 2996-92-1. Molecular formula: C9H14O3Si. Mole weight: 198.29 g/mol. Purity: >98%. IUPAC Name: trimethoxy(phenyl)silane. SMILES: CO[Si](C1=CC=CC=C1)(OC)OC. InChI: InChI=1S/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3. | |
| Trimethoxy(Propyl)Silane | Liquid. Alternative Names: Propyltrimethoxysilane. CAS No. 1067-25-0. Molecular formula: C6H16O3Si. Mole weight: 164.28. Purity: >98%. IUPAC Name: trimethoxy(propyl)silane. SMILES: CCC[Si](OC)(OC)OC. InChI: InChI=1S/C6H16O3Si/c1-5-6-10(7-2,8-3)9-4/h5-6H2,1-4H3. | |
| Trimethyl borate | Trimethyl Borate is a reagent used in the decomposition of aliphatic diazo-compounds and in the assymetric borane reduction of prochiral ketones. It is also used as a chemical ionization reagent for the analysis of biologically active molecules. Alternative Names: trimethyl;Trimthyl borate;Borester O;BORIC ACID TRIMethyl ESTER;trimethoxyborane. CAS No. 121-43-7. Molecular formula: C3H9BO3. Mole weight: 103.92g/mol. IUPAC Name: trimethyl borate. SMILES: B(OC)(OC)OC. InChI: InChI=1S/C3H9BO3/c1-5-4(6-2)7-3/h1-3H3. | |
| Trimethyl borate-11B | Trimethyl borate appears as a water-white liquid. Denser than water. Vapors heavier than air. Used as a solvent and fungicide for fruit.;Liquid;COLOURLESS LIQUID. CAS No. 3349-42-6. Molecular formula: C3H9BO3;B(OCH3)3;C3H9BO3. Mole weight: 103.92g/mol. IUPAC Name: trimethyl borate. SMILES: B(OC)(OC)OC. InChI: InChI=1S/C3H9BO3/c1-5-4(6-2)7-3/h1-3H3. | |
| Trimethyl(methylthio)silane | Trimethyl(methylthio)silane. CAS No. 3908-55-2. Molecular formula: C4H12SSi. Mole weight: 120.29g/mol. IUPAC Name: trimethyl(methylsulfanyl)silane. SMILES: C[Si](C)(C)SC. InChI: InChI=1S/C4H12SSi/c1-5-6(2,3)4/h1-4H3. | |
| Trimethylpentafluoroethylsilane | Trimethylpentafluoroethylsilane. CAS No. 124898-13-1. Molecular formula: C5H9F5Si. Mole weight: 192.2g/mol. IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane. SMILES: C[Si](C)(C)C(C(F)(F)F)(F)F. InChI: InChI=1S/C5H9F5Si/c1-11(2,3)5(9,10)4(6,7)8/h1-3H3. | |
| Trimethyl[(tributylstannyl)ethynyl]silane | Trimethyl[(tributylstannyl)ethynyl]silane. Molecular formula: C17H36SiSn. Mole weight: 387.3g/mol. IUPAC Name: trimethyl(2-tributylstannylethynyl)silane. SMILES: CCCC[Sn](CCCC)(CCCC)C#C[Si](C)(C)C. InChI: InChI=1S/C5H9Si.3C4H9.Sn/c1-5-6(2,3)4;3*1-3-4-2;/h2-4H3;3*1,3-4H2,2H3. | |
| Trimethyl(trifluoromethyl)silane | Trimethyl(trifluoromethyl)silane. CAS No. 81290-20-2. Molecular formula: C4H9F3Si. Mole weight: 142.19g/mol. IUPAC Name: trimethyl(trifluoromethyl)silane. SMILES: C[Si](C)(C)C(F)(F)F. InChI: InChI=1S/C4H9F3Si/c1-8(2,3)4(5,6)7/h1-3H3. | |
| Trimethyl(trifluoromethyl)silane solution | Trimethyl(trifluoromethyl)silane solution. CAS No. 81290-20-2. Molecular formula: C4H9F3Si. Mole weight: 142.19g/mol. IUPAC Name: trimethyl(trifluoromethyl)silane. SMILES: C[Si](C)(C)C(F)(F)F. InChI: InChI=1S/C4H9F3Si/c1-8(2,3)4(5,6)7/h1-3H3. | |
| Tri-n-butyllithium magnesate | Tri-n-butyllithium magnesate. CAS No. 20910-20-7. Molecular formula: C12H27LiMg. Mole weight: 202.6g/mol. IUPAC Name: lithium;magnesium;butane. SMILES: [Li+].CCC[CH2-].CCC[CH2-].CCC[CH2-].[Mg+2]. InChI: InChI=1S/3C4H9.Li.Mg/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;/q3*-1;+1;+2. | |
| Tri-N-Hexylsilane | Tri-N-Hexylsilane. Alternative Names: Trihexylsilane, Silane, trihexyl-, trihexylsilicon, 276146_ALDRICH, IBNSYFQZHBBNLR-UHFFFAOYSA-, MolPort-003-928-998, NSC139856, EINECS 220-893-2, CID6327464, NSC 139856, T1334, 2929-52-4, InChI=1/C18H40Si/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h19H,4-18H2,1-3H3. CAS No. 2929-52-4. Molecular formula: C18H40Si. Mole weight: 284.61 g/mol. Purity: 0.95. IUPAC Name: trihexylsilicon. SMILES: CCCCCC[Si](CCCCCC)CCCCCC. | |
| Tri-N-Propylsilane | Tri-N-Propylsilane. Alternative Names: 1-(Dipropylsilyl)propane. CAS No. 998-29-8. Molecular formula: C9H22Si. Mole weight: 158.36 g/mol. Purity: 95%. SMILES: CCC[Si](CCC)CCC. InChI: InChI=1S/C9H21Si/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3. | |
| Trioctylsilane | Trioctylsilane. Alternative Names: Trioctylsilane, Silane, trioctyl-, MolPort-003-933-194, NSC139862, EINECS 242-559-5, CID6327367, NSC 139862, 18765-09-8. CAS No. 18765-09-8. Molecular formula: C8H10N4O2. Mole weight: 368.76g/mol. Purity: 96%. IUPAC Name: trioctylsilicon. SMILES: CCCCCCCC[Si](CCCCCCCC)CCCCCCCC. | |
| Triphenylaluminum solution | Triphenylaluminum solution. | |
| Triphenyl-d15-tin chloride | Triphenyl-d15-tin chloride. Alternative Names: [2H15]-Chlorotriphenylstannane. CAS No. 358731-94-9. Molecular formula: C18ClD15Sn. Mole weight: 400.55. IUPAC Name: tributyl(1,2,2-trideuterioethenyl)stannane. InChI: InChI=1S/3C4H9.C2H3.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H,2H2;/i;;;1D,2D2. | |
| Triphenylgermanium hydride | Triphenylgermanium hydride is a hydrogen donor. Alternative Names: Triphenylgermane,Triphenylgermanyl hydride. CAS No. 2816-43-5. Molecular formula: (C6H5)3GeH. Mole weight: 304.96. SMILES: c1ccc(cc1)[GeH](c2ccccc2)c3ccccc3. InChI: 1S/C18H16Ge/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H,NXHORDQDUDIXOS-UHFFFAOYSA-N. | |
| Triphenyl(phenylethynyl)lead(iv) | Triphenyl(phenylethynyl)lead(iv). Alternative Names: 5072-98-0, AC1N466Y, CTK4J3063, Triphenyl(phenylethynyl)lead(IV), triphenyl(2-phenylethynyl)plumbane, Lead,triphenyl(phenylethynyl)- (7CI), AG-F-70829, FT-0635532, Plumbane,triphenyl(phenylethynyl)- (8CI,9CI). CAS No. 5072-98-0. Molecular formula: C26H20Pb. Mole weight: 539.64. Purity: 96%. IUPAC Name: triphenyl(2-phenylethynyl)plumbane. SMILES: C1=CC=C(C=C1)C#C[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. | |
| Triphenyltin hydride | Triphenyltin hydride. Alternative Names: Stannane, triphenyl-;triphenyl-stannan;Triphenylstannyl hydride;triphenylstannylhydride;TRIPHENYLSTANNANE;TRIPHENYLTIN;TRIPHENYLTIN HYDRIDE;Triphenylhydridetin(IV). CAS No. 892-20-6. Molecular formula: C18H16Sn. Mole weight: 351.03. | |
| Tri(propylene glycol)butyl ether | Tri(propylene glycol)butyl ether. Alternative Names: [2-(2-butoxymethylethoxy)methylethoxy]-propano;[2-(2-butoxymethylethoxy)methylethoxy]-Propanol;tri(propyleneglycol)butylether,mixtureo;Tripropyleneglycolmonobutylether;Tripropyleneglycoln-butylether;ARCOSOLV (R) TPNB;DOWANOL(TM) TPNB;TPNB. CAS No. 55934-93-5. Molecular formula: C13H28O4. Mole weight: 248.36. Purity: 96%. IUPAC Name: 3-[2-(5-ethoxypentan-2-yloxy)ethoxy]-2-methylpropan-1-ol. SMILES: CCOCCCC(C)OCCOCC(C)CO. | |
| Tripropylene glycol monomethyl ether | Tripropylene glycol monomethyl ether. Alternative Names: Polypropylene glycol (3) methyl ether;PPG-3 Methyl Ether;(2-(2-Methoxymethylethoxy)methylethoxy)propanol;Tripropylene glycol methyl ether;TPM. CAS No. 25498-49-1. Molecular formula: C10H22O4. Mole weight: 206.28. | |
| Tri(propylene glycol) propyl ether, mixture of isomers | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Tripropylene glycol monopropyl ether, Tripropylene glycol n -propyl ether. CAS No. 96077-04-2. Molecular formula: CH3CH2CH2O(C3H6O)2C3H6OH. Mole weight: 234.33. IUPAC Name: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. SMILES: CCCOCC(C)OCC(C)OCC(C)O. InChI: 1S/C12H26O4/c1-5-6-14-8-11(3)16-9-12(4)15-7-10(2)13/h10-13H,5-9H2,1-4H3. | |
| Tris(2,2,2-trifluoroethyl) Borate | Reagent can promote the direct formation of amides from carboxylic acids and amines under thermal and microwave conditions. Alternative Names: Boric Acid Tris(2,2,2-trifluoroethyl) Ester. CAS No. 659-18-7. Molecular formula: C6H6BF9O3. Mole weight: 307.91000000000003. Purity: >95.0%(T). IUPAC Name: tris(2,2,2-trifluoroethyl) borate. SMILES: B(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F. InChI: InChI=1S/C6H6BF9O3/c8-4(9,10)1-17-7(18-2-5(11,12)13)19-3-6(14,15)16/h1-3H2. | |
| Tris(2,4-pentanedionato)aluminum(III) | Tris(2,4-pentanedionato)aluminum(III). CAS No. 13963-57-0. | |
| Tris(2-hydroxyethyl)methylammonium methylsulfate | Tris(2-hydroxyethyl)methylammonium methylsulfate. Alternative Names: MTEOAMeOSO3. CAS No. 29463-06-7. Molecular formula: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. Mole weight: 275.32. Purity: ≥95%. IUPAC Name: methyl sulfate;tris(2-hydroxyethyl)-methylazanium. SMILES: C[N+](CCO)(CCO)CCO.COS(=O)(=O)[O-]. InChI: 1S/C7H18NO3.CH4O4S/c1-8(2-5-9,3-6-10)4-7-11;1-5-6(2,3)4/h9-11H,2-7H2,1H3;1H3,(H,2,3,4)/q+1;/p-1. | |
| Tris[3-(trimethoxysilyl)propyl] isocyanurate | Liquid. CAS No. 26115-70-8. Molecular formula: C21H45N3O12Si3. Mole weight: 615.8g/mol. IUPAC Name: 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione. SMILES: CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC. InChI: InChI=1S/C21H45N3O12Si3/c1-28-37(29-2,30-3)16-10-13-22-19(25)23(14-11-17-38(31-4,32-5)33-6)21(27)24(20(22)26)15-12-18-39(34-7,35-8)36-9/h10-18H2,1-9H3. | |
| Tris(ethylacetoacetato)aluminium | Tris(ethylacetoacetato)aluminium. CAS No. 15306-17-9. Molecular formula: C18H27AlO9. Mole weight: 414.38. Purity: 95%. | |
| Trisodium hexachlororhodate | Trisodium hexachlororhodate. Alternative Names: hexachloro,trisodium,(OC-6-11)-Rhodate(3-);trisodium,(oc-6-11)-rhodate(3-hexachloro-;SODIUM HEXACHLORORHODATE(III) HYDRATE, 18.0-21.0% RH;trisodium hexachlororhodate;Sodium hexachlororhodate(III) dodecahydrate;Sodium Chlororhodate;Sodiumhexachlororhodate(. CAS No. 14972-70-4. Molecular formula: Cl18Na3Rh3-3. Mole weight: 1015.84. Purity: Rh 26.8%. IUPAC Name: trisodium rhodium(3+) hexachloride. | |
| Tris(tert-butoxy)silanol | Atomic number of base material: 14 Silicon. Alternative Names: Tris(2-methyl-2-propanyl) hydrogen orthosilicate. CAS No. 18166-43-3. Molecular formula: ((CH3)3CO)3SiOH. Mole weight: 264.43. Purity: 95%+. IUPAC Name: Hydroxy-tris[(2-methylpropan-2-yl)oxy]silane. SMILES: CC(C)(C)O[Si](O)(OC(C)(C)C)OC(C)(C)C. InChI: InChI=1S/C12H28O4Si/c1-10(2,3)14-17(13,15-11(4,5)6)16-12(7,8)9/h13H,1-9H3. | |
| Tris(trifluoro-2,4-pentanedionato)aluminum(III) | Tris(trifluoro-2,4-pentanedionato)aluminum(III). CAS No. 14354-59-7. | |
| Tris(Trimethylsilyl) Borate | Tris(Trimethylsilyl) Borate. Alternative Names: Boric acid tris(trimethylsilyl) ester Tris(trimethylsiloxy)boron. CAS No. 4325-85-3. Molecular formula: [(CH3)3SiO]3B. Mole weight: 278.38 g/mol. Purity: 0.98. IUPAC Name: tris(trimethylsilyl) borate. SMILES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C. InChI: InChI=1S/C9H27BO3Si3/c1-14(2,3)11-10(12-15(4,5)6)13-16(7,8)9/h1-9H3. | |
| Tris(Trimethylsilyl)Silane | Tris(Trimethylsilyl)Silane. Alternative Names: 1,1,1,3,3,3-Hexamethyl-2-trimethylsilyl-trisilane. CAS No. 1873-77-4. Molecular formula: C9H28Si4. Mole weight: 248.67 g/mol. Purity: 0.97. SMILES: C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C. InChI: InChI=1S/C9H27Si4/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-9H3. | |
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