Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Triethylmethylammonium chloride | Triethylmethylammonium chloride. Alternative Names: n,n-diethyl-n-methyl-ethanaminiuchloride. CAS No. 10052-47-8. Molecular formula: C7H18ClN. Mole weight: 151.68. Purity: 98%. SMILES: CC[N+](C)(CC)CC.[Cl-]. InChI: InChI=1S/C7H18N.ClH/c1-5-8(4,6-2)7-3;/h5-7H2,1-4H3;1H/q+1;/p-1. |  |
| Trihexylphosphine | Trihexylphosphine. Alternative Names: Tri-n-hexylphosphine. CAS No. 4168-73-4. Molecular formula: C18H39P. Mole weight: 286.48. Purity: >90%. SMILES: CCCCCCP(CCCCCC)CCCCCC. InChI: InChI=1S/C18H39P/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3. | |
| Triisodecyl Phosphite | Liquid. 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. | |
| Triisopropylsilyl Acrylate | Triisopropylsilyl Acrylate. Molecular formula: C12H24O2Si. Mole weight: 228.4g/mol. IUPAC Name: tri(propan-2-yl)silyl prop-2-enoate. SMILES: CC(C)[Si](C(C)C)(C(C)C)OC(=O)C=C. InChI: InChI=1S/C12H24O2Si/c1-8-12(13)14-15(9(2)3,10(4)5)11(6)7/h8-11H,1H2,2-7H3. | |
| Trimesic Acid | DryPowder. Molecular formula: C9H6O6. Mole weight: 210.14g/mol. IUPAC Name: benzene-1,3,5-tricarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O. InChI: 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). | |
| Trimethylamine Hydrochloride | Liquid. Molecular formula: C3H10ClN. Mole weight: 95.57g/mol. IUPAC Name: N,N-dimethylmethanamine;hydrochloride. SMILES: CN(C)C.Cl. InChI: InChI=1S/C3H9N.ClH/c1-4(2)3;/h1-3H3;1H. | |
| Trimethylnonylammonium bromide | Trimethylnonylammonium bromide. Alternative Names: Nonyltrimethylammonium bromide. CAS No. 1943-11-9. Molecular formula: C12H28BrN. Mole weight: 266.27. Purity: >98%. 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. | |
| Trimethyloctadecylammonium bromide | Trimethyloctadecylammonium bromide. Alternative Names: Octadecy trimethyl ammonium bromide. CAS No. 1120-02-1. Molecular formula: C21H46BrN. Mole weight: 392.50. Purity: 97%. SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C21H46N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1. | |
| Trimethyloctylammonium bromide | Trimethyloctylammonium bromide. Alternative Names: (1-Octyl)trimethylammonium bromide. CAS No. 2083-68-3. Molecular formula: C11H26BrN. Mole weight: 252.23. Purity: 98%. SMILES: CCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C11H26N.BrH/c1-5-6-7-8-9-10-11-12(2,3)4;/h5-11H2,1-4H3;1H/q+1;/p-1. | |
| Trimethylol Propane | 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 Diallyl Ether | Liquid; PelletsLargeCrystals. Molecular formula: C12H22O3. Mole weight: 214.3g/mol. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. SMILES: CCC(CO)(COCC=C)COCC=C. InChI: InChI=1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3. | |
| Trimethylolpropane Monoallyl Ether | Liquid. Molecular formula: C9H18O3. Mole weight: 174.24g/mol. IUPAC Name: 2-ethyl-2-(prop-2-enoxymethyl)propane-1,3-diol. SMILES: CCC(CO)(CO)COCC=C. InChI: InChI=1S/C9H18O3/c1-3-5-12-8-9(4-2,6-10)7-11/h3,10-11H,1,4-8H2,2H3. | |
| Trimethylol Propane Polyglycidyl Ether | Trimethylol Propane Polyglycidyl Ether. | |
| Trimethylolpropane propoxylate triacrylate | Trimethylolpropane propoxylate triacrylate. CAS No. 53879-54-2. | |
| Trimethylstearylammonium chloride | Trimethylstearylammonium chloride. Alternative Names: Octadecy trimethyl ammonium chloride. CAS No. 112-03-8. Molecular formula: C21H46ClN. Mole weight: 348.05. Purity: 98%. SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C21H46N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1. | |
| Trimethyltetradecylammonium chloride | Trimethyltetradecylammonium chloride. Alternative Names: Myristyltrimethylammonium chloride. CAS No. 4574-4-3. Molecular formula: C17H38ClN. Mole weight: 291.95. Purity: >98%. SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C17H38N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1. | |
| Tri-n-octylphosphine | Tri-n-octylphosphine. Alternative Names: Trioctylphosphane. CAS No. 4731-53-7. Molecular formula: C24H51P. Mole weight: 370.65. Purity: >85%. SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Tri-n-octylphosphine oxide | Tri-n-octylphosphine oxide. Alternative Names: 1-Dioctylphosphoryloctane. CAS No. 78-50-2. Molecular formula: C24H51OP. Mole weight: 386.63. Purity: 98%. SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51OP/c1-4-7-10-13-16-19-22-26(25,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Trioctyl Citrate (TOC) | Trioctyl Citrate (TOC). | |
| Trioctylphosphine selenide | Trioctylphosphine selenide. Alternative Names: Tri-n-octyl phosphine selenide. CAS No. 20612-73-1. Molecular formula: C24H51PSe. Mole weight: 449.60. Purity: 95%. SMILES: CCCCCCCCP(=[Se])(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51PSe/c1-4-7-10-13-16-19-22-25(26,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Trioctylphosphine sulfide | Trioctylphosphine sulfide. Alternative Names: Tri-n-octylphosphine sulfide. CAS No. 2551-53-3. Molecular formula: C24H51PS. Mole weight: 402.71. Purity: >90%. SMILES: CCCCCCCCP(=S)(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51PS/c1-4-7-10-13-16-19-22-25(26,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Trioctyl Trimellitate | Liquid. Molecular formula: C33H54O6. Mole weight: 546.8g/mol. IUPAC Name: trioctyl benzene-1,2,4-tricarboxylate. SMILES: CCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCC)C(=O)OCCCCCCCC. InChI: InChI=1S/C33H54O6/c1-4-7-10-13-16-19-24-37-31(34)28-22-23-29(32(35)38-25-20-17-14-11-8-5-2)30(27-28)33(36)39-26-21-18-15-12-9-6-3/h22-23,27H,4-21,24-26H2,1-3H3. | |
| Trioctyl Trimellitate (TOTM) | Trioctyl Trimellitate (TOTM). | |
| Triphenylantimony(III) | Atomic number of base material: 51 Antimony. Alternative Names: Antimony(III)triphenyl,Triphenylstibine. CAS No. 603-36-1. Molecular formula: (C6H5)3Sb. Mole weight: 353.07. IUPAC Name: triphenylstibane. SMILES: c1ccc(cc1)[Sb](c2ccccc2)c3ccccc3. InChI: 1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;,HVYVMSPIJIWUNA-UHFFFAOYSA-N. | |
| Triphenylphosphine, polymer-bound | 100-200 mesh, extent of labeling: ~1.6 mmol/g loading. Alternative Names: Copolymer of styrene and divinylbenzene, diphenylphosphinated; Diphenylphosphino-polystyrene; Polystyrene crosslinked with divinylbenzene, diphenylphosphinated. CAS No. 39319-11-4. Molecular formula: -C6H4P(C6H5)2. InChI: InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. | |
| Triphenyl Phosphite | Triphenyl phosphite is a clear, pale yellow liquid with a clean, pleasant odor. (NTP, 1992);Liquid; OtherSolid;COLOURLESS-TO-PALE YELLOW SOLID OR OILY LIQUID WITH CHARACTERISTIC ODOUR. Molecular formula: C18H15O3P;(C6H5O)3P;C18H15O3P. Mole weight: 310.3g/mol. IUPAC Name: triphenyl phosphite. SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3. InChI: InChI=1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H. | |
| Triphenylphosphonium chloride, polymer-bound | 100-200 mesh, extent of labeling: 0.7-1.3 mmol/g loading, 1 % cross-linked with divinylbenzene. | |
| Tripropylene Glycol Diglycidyl Ether | Tripropylene Glycol Diglycidyl Ether. | |
| tri(propylene glycol) propyl ether | tri(propylene glycol) propyl ether. CAS No. 96077-04-2. Molecular formula: C12H26O4. Mole weight: 234.33g/mol. IUPAC Name: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. SMILES: CCCOCC(C)OCC(C)OCC(C)O. InChI: 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. | |
| Tri-p-tolyl phosphate | Tri-p-tolyl phosphate is a crystalline solid. (NTP, 1992). Molecular formula: C21H21O4P. Mole weight: 368.4g/mol. IUPAC Name: tris(4-methylphenyl) phosphate. SMILES: CC1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C. InChI: InChI=1S/C21H21O4P/c1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3. | |
| Tri-Rez 1020 | Tri-Rez 1020. | |
| Tri-Rez 1030 | Tri-Rez 1030. | |
| Triruthenium dodecacarbonyl | Atomic number of base material: 44 Ruthenium. Alternative Names: Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl. CAS No. 15243-33-1. Molecular formula: Ru3(CO)12. Mole weight: 639.33. Purity: Ru ≥25.7%. SMILES: [Ru].[Ru].[Ru].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]. InChI: 1S/12CO.3Ru/c12*1-2;;;,NQZFAUXPNWSLBI-UHFFFAOYSA-N. | |
| Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate | Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate (Ru(bpy)3(PF6)2) is a conducting polymer that is majorly used as an active layer in electrochemical devices. It facilitates the formation of highly efficient and low voltage devices. It shows an external quantum efficiency of 0.35 and 400 cd/m2 at 3V. Alternative Names: Ru(bpy)3(PF6)2,Ruthenium-tris(2,2'-bipyridyl) dihexafluorophosphate. CAS No. 60804-74-2. Molecular formula: C30H24F12N6P2Ru. Mole weight: 859.55. Purity: 95%. IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate. SMILES: [Ru++].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4.c5ccc(nc5)-c6ccccn6. InChI: 1S/3C10H8N2.2F6P.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2,KLDYQWXVZLHTKT-UHFFFAOYSA-N. | |
| Tris(2,3-dibromopropyl)phosphate | Tris(2,3-dibromopropyl) phosphate is a clear colorless to pale yellow viscous liquid. (NTP, 1992);COLOURLESS VISCOUS LIQUID. Molecular formula: C9H15Br6O4P;C9H15Br6O4P. Mole weight: 697.6g/mol. IUPAC Name: tris(2,3-dibromopropyl) phosphate. SMILES: C(C(CBr)Br)OP(=O)(OCC(CBr)Br)OCC(CBr)Br. InChI: InChI=1S/C9H15Br6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2. | |
| Tris (2-Acrloxyethyl)Isocyanate | Tris (2-Acrloxyethyl)Isocyanate. | |
| Tris(2-Ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Molecular formula: C24H51O4P;C24H51O4P. Mole weight: 434.6g/mol. IUPAC Name: tris(2-ethylhexyl) phosphate. SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC. InChI: InChI=1S/C24H51O4P/c1-7-13-16-22(10-4)19-26-29(25,27-20-23(11-5)17-14-8-2)28-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3. | |
| Tris(2-Ethylhexyl)Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Molecular formula: C33H54O6. Mole weight: 546.8g/mol. IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. SMILES: CCCCC(CC)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC. InChI: InChI=1S/C33H54O6/c1-7-13-16-25(10-4)22-37-31(34)28-19-20-29(32(35)38-23-26(11-5)17-14-8-2)30(21-28)33(36)39-24-27(12-6)18-15-9-3/h19-21,25-27H,7-18,22-24H2,1-6H3. | |
| Tris(2-Hydroxyethyl) Isocyanurate | 1,3,5-tris(2-hydroxyethyl)triazine-2,4,6-trione is a white powder. (NTP, 1992);DryPowder; OtherSolid. Molecular formula: C9H15N3O6. Mole weight: 261.23g/mol. IUPAC Name: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione. SMILES: C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCO. InChI: InChI=1S/C9H15N3O6/c13-4-1-10-7(16)11(2-5-14)9(18)12(3-6-15)8(10)17/h13-15H,1-6H2. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III) | Tris-(2-phenylpyridine) iridium [Ir(ppy)3] is a heavy metal complex. [Ir(ppy)3] is the most frequently used precursor molecule for the synthesis of electro-phosphorescent materials, which are then used in organic light emitting diodes (OLEDs). It provides green-color emission and high phosphorescence quantum yield close to unity. Alternative Names: Ir(ppy)3,Iridium,tris[2-(2-pyridinyl-κN)phenyl-κC]. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 654.78. Purity: 95%+. IUPAC Name: Iridium;2-phenylpyridine. SMILES: C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Ir]. InChI: InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H. | |
| Tris(benzoylacetonato) mono(phenanthroline)europium(III) | Light emitting metal complex. Alternative Names: Tris(benzoylacetonato)mono(phenanthroline)europium(III). CAS No. 18130-95-5. Molecular formula: C42H38EuN2O6. Mole weight: 815.7. IUPAC Name: europium;(Z)-3-hydroxy-1-phenylbut-2-en-1-one;(E)-3-hydroxy-1-phenylbut-2-en-1-one;1,10-phenanthroline. SMILES: c1cnc2c(c1)ccc3cccnc23.C\C(O[Eu](O\C(C)=C\C(=O)c4ccccc4)O\C(C)=C\C(=O)c5ccccc5)=C\C(=O)c6ccccc6. InChI: 1S/C12H8N2.3C10H10O2.Eu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-8(11)7-10(12)9-5-3-2-4-6-9;/h1-8H;3*2-7,11H,1H3;/q;;;;+3/p-3/b;3*8-7+;,CYANOTPYWCTXGU-PRTBJVMOSA-K. | |
| Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll) | Light emitting metal complex. Alternative Names: Eu(dbm)3(phen),Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(1,10-phenanthroline). CAS No. 17904-83-5. Molecular formula: C57H44EuN2O6. Mole weight: 1001.91. IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline. SMILES: c1cnc2c(c1)ccc3cccnc23.O=C(\C=C(\O[Eu](O\C(=C\C(=O)c4ccccc4)c5ccccc5)O\C(=C\C(=O)c6ccccc6)c7ccccc7)c8ccccc8)c9ccccc9. InChI: 1S/3C15H12O2.C12H8N2.Eu/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-11,16H;1-8H;/q;;;;+3/p-3/b3*14-11+;;,VFVBZVBAWCSCIO-RWBKAWJDSA-K. | |
| Tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium (lll) | Light emitting metal complex. Alternative Names: Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(5-amino-1,10-phenanthroline). CAS No. 352546-68-0. Molecular formula: C57H45EuN3O6. Mole weight: 1019.95. IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthrolin-5-amine. SMILES: Nc1cc2cccnc2c3ncccc13.O=C(\C=C(/O[Eu](O\C(=C\C(=O)c4ccccc4)c5ccccc5)O\C(=C\C(=O)c6ccccc6)c7ccccc7)c8ccccc8)c9ccccc9. InChI: 1S/3C15H12O2.C12H9N3.Eu/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12;/h3*1-11,16H;1-7H,13H2;/q;;;;+3/p-3/b3*14-11+;;,AKNYTGVINNNCMK-RWBKAWJDSA-K. | |
| Tris(dibenzylideneacetone)dipalladium(0) | Tris(dibenzylideneacetone)dipalladium(0). Alternative Names: Bis[tris(dibenzylideneacetone)palladium(0)]. CAS No. 51364-51-3. Molecular formula: C51H42O3Pd2. Mole weight: 915.73. Purity: 98%. IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]. InChI: InChI=1S/3C17H14O.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h3*1-14H;/b3*13-11+,14-12+. | |
| Tris(nonylphenyl)Phosphite | COLOURLESS VISCOUS LIQUID. Molecular formula: C45H69O3P;(CH3(CH2)8C6H4O)3P;C45H69O3P. Mole weight: 689g/mol. IUPAC Name: tris(2-nonylphenyl) phosphite. SMILES: CCCCCCCCCC1=CC=CC=C1OP(OC2=CC=CC=C2CCCCCCCCC)OC3=CC=CC=C3CCCCCCCCC. InChI: InChI=1S/C45H69O3P/c1-4-7-10-13-16-19-22-31-40-34-25-28-37-43(40)46-49(47-44-38-29-26-35-41(44)32-23-20-17-14-11-8-5-2)48-45-39-30-27-36-42(45)33-24-21-18-15-12-9-6-3/h25-30,34-39H,4-24,31-33H2,1-3H3. | |
| Tris(tetramethylcyclopentadienyl)europium(III) | Atomic number of base material: 63 Europium. Alternative Names: Tris(tetramethylcyclopentadienyl)europium(III);308847-87-2;CTK8E6494;AKOS025295121;RT-024408. CAS No. 308847-87-2. Molecular formula: C27H39Eu. Mole weight: 515.56. IUPAC Name: europium(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. SMILES: [Eu].C[C]1[CH][C](C)[C](C)[C]1C.C[C]2[CH][C](C)[C](C)[C]2C.C[C]3[CH][C](C)[C](C)[C]3C. InChI: 1S/3C9H13.Eu/c3*1-6-5-7(2)9(4)8(6)3;/h3*5H,1-4H3;,SEHXYMOUURJNBC-UHFFFAOYSA-N. | |
| TULSION T-42 | TULSION T-42. | |
| Tunable Nanoporous Carbon | Tunable nanoporous carbon is generally immediately available in most volumes. Nanoporous carbon has an enlarged surface area which makes it ideal for water filtration, certain medical treatments, and desalination. Storage methods using nanoporous carbon to improve capacity of supercapacitors could be used in a variety of sustainable energy applications including solar and wind generators. This process can be adjusted, or tuned, to produce a material with precisely sized pores. CAS No. 7440-44-0. Molecular formula: C. Mole weight: 12.01. Purity: 99%|99.9%|99.99%|99.999%. IUPAC Name: Carbon. SMILES: C. InChI: InChI=1S/C. | |
| Tungsten | insulated wire, 10m, conductor diameter 0.075mm, insulation thickness 0.02mm, PTFE (polytetrafluoroethylene) insulation, 99.9%. Alternative Names: W. CAS No. 7440-33-7. Molecular formula: W. Mole weight: 183.84. Purity: > 99.99%. IUPAC Name: tungsten. SMILES: [W]. InChI: 1S/W,WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| Tungsten Carbide WC Powder | Tungsten Carbide WC Powder. CAS No. 12070-12-1. Molecular formula: WC. Mole weight: 195.85. Purity: 99.95%. | |
| Tungsten Diboride WB2 Powder | Tungsten Diboride WB2 Powder. CAS No. 12007-09-9. Molecular formula: WB2. Mole weight: 205.46. Purity: >99%. | |
| Tungsten Disulfide Micropowder | Tungsten Disulfide Micropowder. Alternative Names: Tungsten sulfide (WS2), tungsten(4+) disulfide, Tungsten disulphide, tungsten(IV) sulfide, dithioxotungsten. CAS No. 12138-09-9. Molecular formula: S2W. Mole weight: 247.97. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: bis(sulfanylidene)tungsten. SMILES: S=[W]=S. InChI: InChI=1S/2S.W. | |
| Tungsten Disulfide Nanoparticles | Tungsten Disulfide Nanoparticles. Alternative Names: Tungsten disulfide. CAS No. 12138-09-9. Molecular formula: WS2. Mole weight: 247.97. Purity: 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. IUPAC Name: bis(sulfanylidene)tungsten. SMILES: S=[W]=S. InChI: InChI=1S/2S.W. | |
| Tungsten Nanorods | Tungsten Nanorods. CAS No. 7440-33-7. Molecular formula: W. Mole weight: 183.85. Purity: 99%, 99.9%, 99.99%, 99.999%. SMILES: [W]. InChI: InChI=1S/W. | |
| Tungsten Oxide Nanorods | Tungsten Oxide Nanorods. CAS No. 1314-35-8. Molecular formula: WO3. Mole weight: 230.25g/mol. Purity: > 99.99%. | |
| Tungsten Oxide Nanowire | Tungsten Oxide Nanowire. Alternative Names: Tungsten oxide, Tungstic oxide, Tungstic acid, Tungstic anhydride, Tungsten Blue, trioxotungsten, Tungsten(VI) oxide, TUNGSTEN TRIOXIDE, Tungstic acid anhydride, Tungsten oxide (WO3), Wolframic acid, anhydride, HSDB 5800, 204781_ALDRICH, 232785_ALDRICH, 550086_ALDRICH, EINECS 215-231-4, CI 77901, TUNGSTIC OXIDE, 99.5% WO3, C.I. 77901, LS-158203. CAS No. 1314-35-8. Molecular formula: O3W. Mole weight: 231.8382. Purity: ≥99%. IUPAC Name: trioxotungsten. SMILES: O=[W](=O)=O. | |
| Tungsten Silicide WSi2 Powder | Tungsten Silicide WSi2 Powder. CAS No. 12039-88-2. Molecular formula: WSi2. Mole weight: 240.01. Purity: Customizable. | |
| Tungsten Sulfide Nanoparticles | Tungsten Sulfide Nanoparticles. Alternative Names: Tungsten disulphide. CAS No. 12138-09-9. Molecular formula: WS2. Mole weight: 247.97. Purity: 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. IUPAC Name: bis(sulfanylidene)tungsten. SMILES: S=[W]=S. InChI: InChI=1S/2S.W. | |
| Tungsten(VI) Oxide Nanoparticles / Nanopowder | Tungsten(VI) Oxide Nanoparticles / Nanopowder. Alternative Names: Trioxotungsten. CAS No. 1314-35-8. Molecular formula: WO3. Mole weight: 231.84. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: trioxotungsten. SMILES: O=[W](=O)=O. InChI: InChI=1S/3O.W. | |
| Tungsten W powder | Tungsten W powder. CAS No. 7440-33-7. Molecular formula: W. Mole weight: 183.84. Purity: >99.5%. | |
| TURPENTINE OIL | TURPENTINE OIL. CAS No. 8006-64-2. | |
| Tween-61 | Tween-61. | |
| TX Polymer | TX Polymer. | |
| Tyloxapol | Tyloxapol. Molecular formula: C17H28O3. Mole weight: 280.4g/mol. IUPAC Name: formaldehyde;oxirane;4-(2,4,4-trimethylpentan-2-yl)phenol. SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O.C=O.C1CO1. InChI: InChI=1S/C14H22O.C2H4O.CH2O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11;1-2-3-1;1-2/h6-9,15H,10H2,1-5H3;1-2H2;1H2. | |
| U1 Polyethylene Packaging Profile | With our U1 polyethylene packaging profiles, you can rest assured that your valuables are protected from damage during transport from one location to another. You can easily slide these onto a products edge in the use of items such as glass, windows, frames, or other items with slim profiles, or you can also them inside of a package to create a buffer to absorb vibrations and impacts. | |
| U2 Polyethylene Packaging Profile | With our U2 polyethylene packaging profiles, rest assured that every item will be protected from scratches, scrapes, or other damage associated with fragile items. With their affordable nature and overall performance, these U2 polyethylene packaging profiles are the best solution for protecting valuable items at a great cost. | |
| U3 Polyethylene Packaging Profile | Offering valuable protection for glass, appliances, furniture, windows, and even used in garage doors, our polyethylene packaging profiles have a plethora of uses to protect your valuables. Simply purchase the channel you need in any size, and you will be able to adequately protect your belongings during a move. | |
| UBE Polyethylene | UBE Polyethylene. | |
| UHMW PE Tube, Rod and Sheet | UHMW PE Tube, Rod and Sheet. | |
| Ultra High Molecular Weight Polyethylene(UHMW-PE) | UHMW-PE is a fine material with spherical particles for use in coatings, lubricants, and polyolefin and polyamide compounding. This material contributes to improved dispersion when mixed with other fillers, and adds improved lubrication, scratch and impact resistance to the final polymeric compound. | |
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