Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| Triallyl 1,3,5-benzenetricarboxylate | Triallyl 1,3,5-benzenetricarboxylate. CAS No. 17832-16-5. Molecular formula: C18H18O6. Mole weight: 330.3g/mol. IUPAC Name: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. SMILES: C=CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC=C)C(=O)OCC=C. InChI: InChI=1S/C18H18O6/c1-4-7-22-16(19)13-10-14(17(20)23-8-5-2)12-15(11-13)18(21)24-9-6-3/h4-6,10-12H,1-3,7-9H2. |  |
| Triallyl 1,3,5-Benzenetricarboxylate, ≥98% | Triallyl 1,3,5-Benzenetricarboxylate, ≥98%. CAS No. 17832-16-5. Molecular formula: C18H18O6. Mole weight: 330.3g/mol. IUPAC Name: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. SMILES: C=CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC=C)C(=O)OCC=C. InChI: InChI=1S/C18H18O6/c1-4-7-22-16(19)13-10-14(17(20)23-8-5-2)12-15(11-13)18(21)24-9-6-3/h4-6,10-12H,1-3,7-9H2. | |
| Triallyl citrate | Triallyl citrate. Alternative Names: TRIALLYL CITRATE;CITRIC ACID TRIALLYL ESTER;2,3-propanetricarboxylicacid,2-hydroxy-tri-2-propenylester;1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, TRI-2-PROPENYL ESTER;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tri-2-propen-1-yl ester;Ai3-03127. CAS No. 6299-73-6. Molecular formula: C15H20O7. Mole weight: 312.32. Purity: 96%. IUPAC Name: triprop-2-enyl 2-hydroxypropane-1,2,3-tricarboxylate. SMILES: C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O. | |
| Triallyl Isocyanurate (stabilized with BHT) | Triallyl isocyanurate is a white crystalline solid. (NTP, 1992);PelletsLargeCrystals. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27g/mol. IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione. SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C. InChI: InChI=1S/C12H15N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6H,1-3,7-9H2. | |
| Triallyl(Methyl)Silane | Triallyl(Methyl)Silane. CAS No. 1112-91-0. Molecular formula: C10H18Si. Mole weight: 166.34 g/mol. Purity: 0.97. IUPAC Name: methyl-tris(prop-2-enyl)silane. SMILES: C[Si](CC=C)(CC=C)CC=C. InChI: InChI=1S/C10H18Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3. | |
| Triallyl(methyl)silane, ≥95% | Triallyl(methyl)silane, ≥95%. CAS No. 1112-91-0. Molecular formula: C10H18Si. Mole weight: 166.33g/mol. IUPAC Name: methyl-tris(prop-2-enyl)silane. SMILES: C[Si](CC=C)(CC=C)CC=C. InChI: InChI=1S/C10H18Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3. | |
| Triallyl(Phenyl)Silane | Triallyl(Phenyl)Silane. CAS No. 2633-57-0. Molecular formula: C15H20Si. Mole weight: 228.41 g/mol. Purity: >95%. IUPAC Name: phenyl-tris(prop-2-enyl)silane. SMILES: C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1. InChI: InChI=1S/C15H20Si/c1-4-12-16(13-5-2,14-6-3)15-10-8-7-9-11-15/h4-11H,1-3,12-14H2. | |
| Triallyl(phenyl)silane, ≥95% | Triallyl(phenyl)silane, ≥95%. CAS No. 2633-57-0. Molecular formula: C15H20Si. Mole weight: 228.4g/mol. IUPAC Name: phenyl-tris(prop-2-enyl)silane. SMILES: C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1. InChI: InChI=1S/C15H20Si/c1-4-12-16(13-5-2,14-6-3)15-10-8-7-9-11-15/h4-11H,1-3,12-14H2. | |
| Triamminetungsten(IV) tricarbonyl | Triamminetungsten(IV) tricarbonyl. Alternative Names: Triamminetungsten(IV) tricarbonyl;58204-42-5;Triamminetungsten(iv)tricarbonyl;DTXSID10584225;Carbon monooxide--tungsten--ammonia (3/1/3). CAS No. 58204-42-5. Molecular formula: C3H9N3O3W. Mole weight: 318.963g/mol. IUPAC Name: azane;carbon monoxide;tungsten. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].N.N.N.[W]. InChI: InChI=1S/3CO.3H3N.W/c3*1-2;;;;/h;;;3*1H3; | |
| Tribasic Lead Sulfate | Tribasic Lead Sulfate. | |
| Tributyl citrate | Liquid. Alternative Names: Tri-n-butyl citrate;Tributyl 2-hydroxy-1,2,3-propanetricarboxylate;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tributyl ester;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tributyl ester;Citric acid, tributyl ester. CAS No. 77-94-1. Molecular formula: C18H32O7. Mole weight: 360.44. Purity: 99%. IUPAC Name: Tributyl 2-hydroxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)O. InChI: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N. | |
| Tributyl citrate acetate | DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.5g/mol. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. | |
| Tributyl O-Acetylcitrate | DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.5g/mol. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. | |
| Trichloro(3-Phenylpropyl)Silane | Trichloro(3-Phenylpropyl)Silane. CAS No. 13617-40-8. Molecular formula: C9H11Cl3Si. Mole weight: 253.6g/mol. Purity: 0.97. IUPAC Name: trichloro(3-phenylpropyl)silane. SMILES: C1=CC=C(C=C1)CCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C9H11Cl3Si/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2. | |
| Trichloro(3-phenylpropyl)silane, ≥97% | Trichloro(3-phenylpropyl)silane, ≥97%. CAS No. 13617-40-8. Molecular formula: C9H11Cl3Si. Mole weight: 253.6g/mol. IUPAC Name: trichloro(3-phenylpropyl)silane. SMILES: C1=CC=C(C=C1)CCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C9H11Cl3Si/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2. | |
| Trichloro(6-Phenylhexyl)Silane | Trichloro(6-Phenylhexyl)Silane. Alternative Names: (6-Phenylhexyl)trichlorosilaneTrichloro(6-Phenylhexyl)Silane. CAS No. 18035-33-1. Molecular formula: C12H17Cl3Si. Mole weight: 295.71. Purity: 97%. IUPAC Name: trichloro(6-phenylhexyl)silane. SMILES: C1=CC=C(C=C1)CCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C12H17Cl3Si/c13-16(14,15)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2. | |
| Trichloro(6-phenylhexyl)silane, ≥98% | Trichloro(6-phenylhexyl)silane, ≥98%. CAS No. 18035-33-1. Molecular formula: C12H17Cl3Si. Mole weight: 295.7g/mol. IUPAC Name: trichloro(6-phenylhexyl)silane. SMILES: C1=CC=C(C=C1)CCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C12H17Cl3Si/c13-16(14,15)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2. | |
| Trichloro(hexadecyl)silane | Hexadecyltrichlorosilane is a colorless to yellow liquid with a pungent odor. Material will burn though it may require some effort to ignite. It is decomposed by moisture or water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. Alternative Names: Hexadecyltrichlorosilane. CAS No. 5894-60-0. Molecular formula: C16H33Cl3Si. Mole weight: 359.88. Purity: >98% (GC). IUPAC Name: trichloro(hexadecyl)silane. SMILES: CCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C16H33Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(17,18)19/h2-16H2,1H3. | |
| Trichlorooctadecylsilane (>99.0%) | Octadecyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by water to hydrochloric acid with the evolution of heat. Corrosive to metals and tissue. Used to make various silicon containing compounds. 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(phenylethyl)silane (mixture of isomers) | Trichloro(phenylethyl)silane (mixture of isomers). Molecular formula: C16H18Cl6Si2. Mole weight: 479.2g/mol. IUPAC Name: trichloro(1-phenylethyl)silane;trichloro(2-phenylethyl)silane. SMILES: CC(C1=CC=CC=C1)[Si](Cl)(Cl)Cl.C1=CC=C(C=C1)CC[Si](Cl)(Cl)Cl. InChI: InChI=1S/2C8H9Cl3Si/c1-7(12(9,10)11)8-5-3-2-4-6-8;9-12(10,11)7-6-8-4-2-1-3-5-8/h2-7H,1H3;1-5H,6-7H2. | |
| Tricyclo[5.2.1.02,6]decanedimethanol | Tricyclo[5.2.1.02,6]decanedimethanol. CAS No. 26896-48-0. | |
| Tricyclo[5.2.1.02,6]decanedimethanol, ≥90% | Tricyclo[5.2.1.02,6]decanedimethanol, ≥90%. CAS No. 26896-48-0. | |
| Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride | Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride. CAS No. 738-90-9. Molecular formula: C16H16O6. Mole weight: 304.29g/mol. IUPAC Name: 14,17-dioxapentacyclo[6.4.3.32,7.01,8.02,7]octadecane-13,15,16,18-tetrone. SMILES: C1CCC23C(=O)OC(=O)C2(C1)C45C3(CCCC4)C(=O)OC5=O. InChI: InChI=1S/C16H16O6/c17-9-13-5-1-2-6-14(13,10(18)21-9)16-8-4-3-7-15(13,16)11(19)22-12(16)20/h1-8H2. | |
| Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride, ≥98% | Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride, ≥98%. CAS No. 738-90-9. Molecular formula: C16H16O6. Mole weight: 304.29g/mol. IUPAC Name: 14,17-dioxapentacyclo[6.4.3.32,7.01,8.02,7]octadecane-13,15,16,18-tetrone. SMILES: C1CCC23C(=O)OC(=O)C2(C1)C45C3(CCCC4)C(=O)OC5=O. InChI: InChI=1S/C16H16O6/c17-9-13-5-1-2-6-14(13,10(18)21-9)16-8-4-3-7-15(13,16)11(19)22-12(16)20/h1-8H2. | |
| Tridecyl Methacrylate (mixture of branched chain isomers) (stabilized with MEHQ) | Liquid. CAS No. 2495-25-2. Molecular formula: C17H32O2. Mole weight: 268.4g/mol. IUPAC Name: tridecyl 2-methylprop-2-enoate. SMILES: CCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C17H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-17(18)16(2)3/h2,4-15H2,1,3H3. | |
| Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane | Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane. Alternative Names: Triethoxy[4,4-bis(trifluoromethyl)-5,5,6,6,7,7,7-heptafluoroheptyl]silane; Silane, triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]-. CAS No. 130676-81-2. Molecular formula: C15H21F13O3Si. Mole weight: 524.39. Purity: >90% (GC). IUPAC Name: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane. SMILES: CCO[Si](CCCC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)(OCC)OCC. InChI: InChI=1S/C15H21F13O3Si/c1-4-29-32(30-5-2,31-6-3)9-7-8-10(13(20,21)22,14(23,24)25)11(16,17)12(18,19)15(26,27)28/h4-9H2,1-3H3. | |
| Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane, ≥90% | Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane, ≥90%. CAS No. 130676-81-2. Molecular formula: C15H21F13O3Si. Mole weight: 524.39g/mol. IUPAC Name: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane. SMILES: CCO[Si](CCCC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)(OCC)OCC. InChI: InChI=1S/C15H21F13O3Si/c1-4-29-32(30-5-2,31-6-3)9-7-8-10(13(20,21)22,14(23,24)25)11(16,17)12(18,19)15(26,27)28/h4-9H2,1-3H3. | |
| Triethoxy-n-octylsilane | 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. | |
| Triethoxy(Pentafluorophenyl)Silane | Triethoxy(Pentafluorophenyl)Silane. CAS No. 20083-34-5. Molecular formula: C12H15F5O3Si. Mole weight: 330.33. Purity: >95%. IUPAC Name: triethoxy-(2,3,4,5,6-pentafluorophenyl)silane. SMILES: CCO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC. InChI: InChI=1S/C12H15F5O3Si/c1-4-18-21(19-5-2,20-6-3)12-10(16)8(14)7(13)9(15)11(12)17/h4-6H2,1-3H3. | |
| Triethoxy(propyl)silane | Triethoxy(propyl)silane. CAS No. 2550-2-9. Molecular formula: C9H22O3Si. Mole weight: 206.35g/mol. IUPAC Name: triethoxy(propyl)silane. SMILES: CCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C9H22O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-9H2,1-4H3. | |
| (Triethoxysilyl)Methyl Methacrylate (Stabilized With Mehq) | (Triethoxysilyl)Methyl Methacrylate (Stabilized With Mehq). Alternative Names: Methacrylic Acid (Triethoxysilyl)Methyl Ester (Stabilized With Mehq). CAS No. 5577-72-0. Molecular formula: C11H22O5Si. Mole weight: 262.38. Purity: >97%. IUPAC Name: triethoxysilylmethyl 2-methylprop-2-enoate. SMILES: CCO[Si](COC(=O)C(=C)C)(OCC)OCC. InChI: InChI=1S/C11H22O5Si/c1-6-14-17(15-7-2,16-8-3)9-13-11(12)10(4)5/h4,6-9H2,1-3,5H3. | |
| Triethylchlorosilane | Triethylchlorosilane. Alternative Names: chloro(triethyl)silane. CAS No. 994-30-9. Molecular formula: C6H15ClSi. Mole weight: 150.72. Purity: 98%. IUPAC Name: Chlorotriethylsilane. | |
| Triethylene Glycol Diacetate | Triethylene glycol diacetate is an odorless clear colorless liquid. (NTP, 1992). Alternative Names: Ethanol, 2,2'-ethylenedioxydi-, diacetate. CAS No. 111-21-7. Molecular formula: C10H18O6. Mole weight: 234.25. Purity: 98%. IUPAC Name: 2-[2-(2-Acetyloxyethoxy)ethoxy]ethyl acetate. SMILES: CC(=O)OCCOCCOCCOC(=O)C. InChI: InChI=1S/C10H18O6/c1-9(11)15-7-5-13-3-4-14-6-8-16-10(2)12/h3-8H2,1-2H3. | |
| Triethyl O-Acetylcitrate | Triethyl O-Acetylcitrate is used in the preparation of poly(lactic) acid biodegradable and flexible films, acting as a plasticizer. Also used in the synthesis of control-release capsules containing polymeric coatings. Alternative Names: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate;1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester. CAS No. 77-89-4. Molecular formula: C14H22O8. Mole weight: 318.32g/mol. IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C. InChI: InChI=1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3. | |
| Triethyl Phosphite | Triethyl phosphite appears as a clear colorless liquid with a strong foul odor. Flash point 130°F. Less dense than water and insoluble in water. Vapors heavier than air.;COLOURLESS LIQUID. Molecular formula: C6H15O3P;C6H15O3P. Mole weight: 166.16g/mol. IUPAC Name: triethyl phosphite. SMILES: CCOP(OCC)OCC. InChI: InChI=1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3. | |
| Trifluoromethanesulfonamide | Trifluoromethanesulfonamide. CAS No. 421-85-2. Molecular formula: CH2F3NO2S. Mole weight: 149.09g/mol. IUPAC Name: trifluoromethanesulfonamide. SMILES: C(F)(F)(F)S(=O)(=O)N. InChI: InChI=1S/CH2F3NO2S/c2-1(3,4)8(5,6)7/h(H2,5,6,7). | |
| Trifluoromethanesulfonic anhydride | Trifluoromethanesulfonic anhydride. Alternative Names: Triflic anhydride. CAS No. 358-23-6. Molecular formula: C2F6O5S2. Mole weight: 282.14. Purity: 99%. IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate. SMILES: C(F)(F)(F)S(=O)(=O)OS(=O)(=O)C(F)(F)F. InChI: InChI=1S/C2F6O5S2/c3-1(4,5)14(9,10)13-15(11,12)2(6,7)8. | |
| Trigonox 101 | 2,5-dimethyl-2,5-di-(tert-butylperoxy)hexane is a clear, yellow liquid. (NTP, 1992)also for storage and transport mixed with inert solid.;Liquid; OtherSolid. Molecular formula: C16H34O4. Mole weight: 290.44g/mol. IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane. SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C. InChI: InChI=1S/C16H34O4/c1-13(2,3)17-19-15(7,8)11-12-16(9,10)20-18-14(4,5)6/h11-12H2,1-10H3. | |
| Trigonox 187-W26 | Trigonox 187-W26. | |
| Trigonox 36-C75 | Trigonox 36-C75. | |
| Triisodecyl Phosphite, ≥95% | Liquid. CAS No. 25448-25-3. Molecular formula: C30H63O3P. Mole weight: 502.8g/mol. IUPAC Name: tris(8-methylnonyl) phosphite. SMILES: CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C. InChI: InChI=1S/C30H63O3P/c1-28(2)22-16-10-7-13-19-25-31-34(32-26-20-14-8-11-17-23-29(3)4)33-27-21-15-9-12-18-24-30(5)6/h28-30H,7-27H2,1-6H3. | |
| Triisodecyl Phosphite (mixture of isomers) | Liquid. Alternative Names: Phosphorous Acid Triisodecyl Ester (mixture of isomers). CAS No. 25448-25-3. Molecular formula: C30H63O3P. Mole weight: 502. IUPAC Name: tris(8-methylnonyl) phosphite. SMILES: CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C. InChI: InChI=1S/C30H63O3P/c1-28(2)22-16-10-7-13-19-25-31-34(32-26-20-14-8-11-17-23-29(3)4)33-27-21-15-9-12-18-24-30(5)6/h28-30H,7-27H2,1-6H3. | |
| Trimethoxy(1H,1H,2H,2H-nonafluorohexyl)silane, ≥97% | Trimethoxy(1H,1H,2H,2H-nonafluorohexyl)silane, ≥97%. CAS No. 85877-79-8. Molecular formula: C9H13F9O3Si. Mole weight: 368.27g/mol. IUPAC Name: trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane. SMILES: CO[Si](CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(OC)OC. InChI: InChI=1S/C9H13F9O3Si/c1-19-22(20-2,21-3)5-4-6(10,11)7(12,13)8(14,15)9(16,17)18/h4-5H2,1-3H3. | |
| Trimethoxy(1H,1H,2H,2H-tridecafluoro-n-octyl)silane | Trimethoxy(1H,1H,2H,2H-tridecafluoro-n-octyl)silane. CAS No. 85857-16-5. Molecular formula: C11H13F13O3Si. Mole weight: 468.28g/mol. IUPAC Name: trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. SMILES: CO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC. InChI: InChI=1S/C11H13F13O3Si/c1-25-28(26-2,27-3)5-4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h4-5H2,1-3H3. | |
| Trimethoxy(2-Phenylethyl)Silane [Contains Ca. 25% Trimethoxy(1-Phenylethyl)Silane] | Trimethoxy(2-Phenylethyl)Silane [Contains Ca. 25% Trimethoxy(1-Phenylethyl)Silane]. CAS No. 49539-88-0. Molecular formula: C11H18O3Si. Mole weight: 226.34 g/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(4-Vinylphenyl)Silane | Trimethoxy(4-Vinylphenyl)Silane. CAS No. 18001-13-3. Molecular formula: C11H16O3Si. Mole weight: 224.33. Purity: 97%. IUPAC Name: (4-ethenylphenyl)-trimethoxysilane. SMILES: CO[Si](C1=CC=C(C=C1)C=C)(OC)OC. InChI: InChI=1S/C11H16O3Si/c1-5-10-6-8-11(9-7-10)15(12-2,13-3)14-4/h5-9H,1H2,2-4H3. | |
| Trimethoxy(7-octen-1-yl)silane, ≥90% | Trimethoxy(7-octen-1-yl)silane, ≥90%. CAS No. 52217-57-9. Molecular formula: C11H24O3Si. Mole weight: 232.39g/mol. IUPAC Name: trimethoxy(oct-7-enyl)silane. SMILES: CO[Si](CCCCCCC=C)(OC)OC. InChI: InChI=1S/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3. | |
| Trimethoxy(Pentafluorophenyl)Silane | Trimethoxy(Pentafluorophenyl)Silane. CAS No. 223668-64-2. Molecular formula: C9H9F5O3Si. Mole weight: 288.24. Purity: ≥97%. IUPAC Name: trimethoxy-(2,3,4,5,6-pentafluorophenyl)silane. SMILES: CO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC. InChI: InChI=1S/C9H9F5O3Si/c1-15-18(16-2,17-3)9-7(13)5(11)4(10)6(12)8(9)14/h1-3H3. | |
| Trimethoxy(pentafluorophenyl)silane, ≥97% | Trimethoxy(pentafluorophenyl)silane, ≥97%. CAS No. 223668-64-2. Molecular formula: C9H9F5O3Si. Mole weight: 288.24g/mol. IUPAC Name: trimethoxy-(2,3,4,5,6-pentafluorophenyl)silane. SMILES: CO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC. InChI: InChI=1S/C9H9F5O3Si/c1-15-18(16-2,17-3)9-7(13)5(11)4(10)6(12)8(9)14/h1-3H3. | |
| Trimethoxy(Phenylethyl)Silane (Mixture Of 1-Phenylethyl- And 2-Phenylethyl-) | Trimethoxy(Phenylethyl)Silane (Mixture Of 1-Phenylethyl- And 2-Phenylethyl-). CAS No. 49539-88-0. Molecular formula: C11H18O3Si. Mole weight: 226.35 g/mol. Purity: >95%. 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. | |
| Trimethyl[3-(Trimethoxysilyl)Propyl]Ammonium Chloride (Ca. 50% In Methanol) | Trimethyl[3-(Trimethoxysilyl)Propyl]Ammonium Chloride (Ca. 50% In Methanol). CAS No. 35141-36-7. Molecular formula: C9H24ClNO3Si. Mole weight: 257.83. IUPAC Name: trimethyl(3-trimethoxysilylpropyl)azanium;chloride. SMILES: C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]. InChI: InChI=1S/C9H24NO3Si.ClH/c1-10(2,3)8-7-9-14(11-4,12-5)13-6;/h7-9H2,1-6H3;1H/q+1;/p-1. | |
| trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane, >98.0%(HPLC) | trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane, >98.0%(HPLC). CAS No. 178931-63-0. Molecular formula: C18H24S3Sn2. Mole weight: 574g/mol. IUPAC Name: trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)[Sn](C)(C)C. InChI: InChI=1S/C12H6S3.6CH3.2Sn/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10;;;;;;;;/h1-6H;6*1H3; | |
| Trimethylboron-d9 | Trimethylboron-d9. Alternative Names: TRIMETHYLBORON-D9;Trimethylborondelecgrcolorlessgas;TRIMETHYLBORON-D9, 99 ATOM % D, ELECTRON;99atom%delectronicgrade;Deuterated Trimethylboron. CAS No. 6063-55-4. Molecular formula: C3BD9. Mole weight: 64.97. Purity: 96%. IUPAC Name: tris(trideuteriomethyl)borane. SMILES: B(C)(C)C. | |
| Trimethyl citrate | Trimethyl citrate. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester. CAS No. 1587-20-8. Molecular formula: C9H14O7. Mole weight: 234.2. Purity: 98%+. IUPAC Name: Trimethyl 2-hydroxypropane-1,2,3-tricarboxylate. SMILES: COC(=O)CC(CC(=O)OC)(C(=O)OC)O. InChI: InChI=1S/C9H14O7/c1-14-6(10)4-9(13,8(12)16-3)5-7(11)15-2/h13H,4-5H2,1-3H3. | |
| Trimethylene carbonate(1,3-dioxan-2-one)(tmc) | Trimethylene carbonate(1,3-dioxan-2-one)(tmc). CAS No. 2453-3-4. Molecular formula: C4H6O3. Mole weight: 102.09g/mol. IUPAC Name: 1,3-dioxan-2-one. SMILES: C1COC(=O)OC1. InChI: InChI=1S/C4H6O3/c5-4-6-2-1-3-7-4/h1-3H2. | |
| Trimethylhexamethylene Diisocyanate (2,2,4- and 2,4,4- mixture) | Trimethylhexamethylene Diisocyanate (2,2,4- and 2,4,4- mixture). CAS No. 28679-16-5. | |
| Trimethylnonylammonium Bromide | Trimethylnonylammonium Bromide. Alternative Names: CTK4E1491; 1-Nonanaminium, N,N,N-trimethyl-, bromide; CHEMBL119221; I14-92657; EINECS 217-733-9; Nonyltrimethylammonium bromide; 1-Nonanaminium,N,N,N-trimethyl-, bromide (1:1); 1-Nonanaminium, N,N,N-trimethyl-, bromide (1:1); MFCD00041986. CAS No. 1943-11-9. Molecular formula: C12H28BrN. Mole weight: 266.267g/mol. IUPAC Name: trimethyl(nonyl)azanium;bromide. SMILES: CCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C12H28N.BrH/c1-5-6-7-8-9-10-11-12-13(2,3)4;/h5-12H2,1-4H3;1H/q+1;/p-1. | |
| Trimethylolpropane | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. Molecular formula: C6H14O3;C6H14O3;C6H14O3. Mole weight: 134.17g/mol. IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. SMILES: CCC(CO)(CO)CO. InChI: InChI=1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3. | |
| Trimethylolpropane triglycidyl ether | Trimethylolpropane triglycidyl ether (TMPTE) has a trifunctional aliphatic glycidyl ether epoxide monomer mainly used as a crosslinking agent which provides chemical and mechanical resistance. Alternative Names: Triglycidyl trimethylolpropane ether, 1,1,1-Trimethylolpropane triglycidyl ether, 2,2'-(((2-Ethyl-2-((oxiran-2-ylmethoxy)methyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(oxirane). CAS No. 30499-70-8. Molecular formula: C15H26O6. Mole weight: 302.36. IUPAC Name: 2-[2,2-bis(oxiran-2-ylmethoxymethyl)butoxymethyl]oxirane. SMILES: CCC(COCC1CO1)(COCC2CO2)COCC3CO3. InChI: 1S/C15H26O6/c1-2-15(9-16-3-12-6-19-12,10-17-4-13-7-20-13)11-18-5-14-8-21-14/h12-14H,2-11H2,1H3. | |
| Trimethylolpropane trimethacrylate, 80%, contains 175 ppm MEHQ as stabilizer | DryPowder, Liquid; Liquid. CAS No. 3290-92-4. Molecular formula: C18H26O6. Mole weight: 338.4g/mol. IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate. SMILES: CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C. InChI: InChI=1S/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3. | |
| Trimethylolpropane Trimethacrylate (stabilized with MEHQ) | DryPowder, Liquid; Liquid. CAS No. 3290-92-4. Molecular formula: C18H26O6. Mole weight: 338.4g/mol. IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate. SMILES: CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C. InChI: InChI=1S/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3. | |
| Trimethylolpropane tris(3-mercaptopropionate) | Trimethylolpropane tris(3-mercaptopropionate). Alternative Names: opanediylester;propanoicacid,3-mercapto-,2-ethyl-2-[(3-mercapto-1-oxopropoxy)methyl]-1,3-pr;PROPANOIC ACID, 3-MERCAPTO-, 2-ETHYL-2- [(3-MERCAPTO-1-OXOPROPOXY) METHYL]-1, 3-PROPANEDIYL ESTER;TRIMETHYLOLPROPANE TRI(3-MERCAPTO PROPIONATE);TRIMETHYLOLPROPANE. CAS No. 33007-83-9. Molecular formula: C15H26O6S3. Mole weight: 398.6g/mol. IUPAC Name: 2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate. SMILES: CCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS. InChI: InChI=1S/C15H26O6S3/c1-2-15(9-19-12(16)3-6-22,10-20-13(17)4-7-23)11-21-14(18)5-8-24/h22-24H,2-11H2,1H3. | |
| Trimethylolpropane Tris(thioglycolate) | Trimethylolpropane Tris(thioglycolate). CAS No. 10193-96-1. Molecular formula: C12H20O6S3. Mole weight: 356.5g/mol. IUPAC Name: 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate. SMILES: CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS. InChI: InChI=1S/C12H20O6S3/c1-2-12(6-16-9(13)3-19,7-17-10(14)4-20)8-18-11(15)5-21/h19-21H,2-8H2,1H3. | |
| Trimethylsilylmethacrylate | Trimethylsilylmethacrylate. Alternative Names: (METHACRYLOYLOXY)-TRIMETHYLSILAN;METHACRYLOXYTRIMETHYLSILANE;TRIMETHYLSILYL METHACRYLATE;TRIMETHYLSILYL METHACRYLATE, 98%,INHIBIT ED WITH 0.005% BHT;TRIMETHYLSILYL METHACRYLATE, STAB.;Trimethylsilyl methacrylate, stabilized, 97%;Trimethylsilylmethacrylate. CAS No. 13688-56-7. Molecular formula: C7H14O2Si. Mole weight: 158.28. Purity: 95%+. IUPAC Name: trimethylsilyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)O[Si](C)(C)C. | |
| Trimethylsilyl trifluoromethanesulfonate | Trimethylsilyl trifluoromethanesulfonate. Alternative Names: TMS triflate, TMSOTf, Trifluoromethanesulfonic acid trimethylsilylester. CAS No. 27607-77-8. Molecular formula: C4H9F3O3SSi. Mole weight: 222.26. Purity: 99%. IUPAC Name: trimethylsilyltrifluoromethanesulfonate. SMILES: C[Si](C)(C)OS(=O)(=O)C(F)(F)F. | |
| Trimethylvinylammonium Bromide | Trimethylvinylammonium Bromide. CAS No. 10603-92-6. Molecular formula: C5H12BrN. Mole weight: 166.06g/mol. IUPAC Name: ethenyl(trimethyl)azanium;bromide. SMILES: C[N+](C)(C)C=C.[Br-]. InChI: InChI=1S/C5H12N.BrH/c1-5-6(2,3)4;/h5H,1H2,2-4H3;1H/q+1;/p-1. | |
| Trimethylvinylammonium Bromide, ≥97% | Trimethylvinylammonium Bromide, ≥97%. CAS No. 10603-92-6. Molecular formula: C5H12BrN. Mole weight: 166.06g/mol. IUPAC Name: ethenyl(trimethyl)azanium;bromide. SMILES: C[N+](C)(C)C=C.[Br-]. InChI: InChI=1S/C5H12N.BrH/c1-5-6(2,3)4;/h5H,1H2,2-4H3;1H/q+1;/p-1. | |
| Trioctyl Phosphite (mixture) | Trioctyl Phosphite (mixture). CAS No. 3028-88-4. Molecular formula: C24H51O3P. Mole weight: 418.6g/mol. IUPAC Name: trioctyl phosphite. SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC. InChI: InChI=1S/C24H51O3P/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Trioleyl Phosphite (so called) | Trioleyl Phosphite (so called). CAS No. 13023-13-7. Molecular formula: C54H105O3P. Mole weight: 833.4g/mol. IUPAC Name: tris(octadec-9-enyl) phosphite. SMILES: CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC. InChI: InChI=1S/C54H105O3P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h25-30H,4-24,31-54H2,1-3H3. | |
| Tri-o-tolyl phosphite | Tri-o-tolyl phosphite. Alternative Names: Phosphorous acid tri-o-cresyl ester. CAS No. 2622-8-4. Molecular formula: C21H21O3P. Mole weight: 352.4. Purity: 97%+. IUPAC Name: Tris(2-methylphenyl) phosphite. SMILES: CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI: InChI=1S/C21H21O3P/c1-16-10-4-7-13-19(16)22-25(23-20-14-8-5-11-17(20)2)24-21-15-9-6-12-18(21)3/h4-15H,1-3H3. | |
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