Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane | Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane. CAS No. 51851-37-7. Molecular formula: C14H19F13O3Si. Mole weight: 510.36g/mol. IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC. InChI: InChI=1S/C14H19F13O3Si/c1-4-28-31(29-5-2,30-6-3)8-7-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H2,1-3H3. |  |
| Triethoxy(3-Glycidyloxypropyl)Silane | Liquid. Alternative Names: Glycidyl 3-Triethoxysilylpropyl Ether. CAS No. 2602-34-8. Molecular formula: C12H26O5Si. Mole weight: 278.42. Purity: >96%. IUPAC Name: triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CCO[Si](CCCOCC1CO1)(OCC)OCC. InChI: InChI=1S/C12H26O5Si/c1-4-15-18(16-5-2,17-6-3)9-7-8-13-10-12-11-14-12/h12H,4-11H2,1-3H3. | |
| Triethoxyethylsilane | Triethoxyethylsilane. Alternative Names: Ethyltriethoxysilane. CAS No. 78-07-9. Molecular formula: C8H20O3Si. Mole weight: 192.33. Purity: >95% (GC). 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. | |
| Triethyl [2,2':6',2''-Terpyridine]-4,4',4''-Tricarboxylate extrapure, 95% | Triethyl [2,2':6',2''-Terpyridine]-4,4',4''-Tricarboxylate extrapure, 95%. CAS No. 1197995-33-7. Molecular formula: C24H23N3O6. Mole weight: 449.5g/mol. IUPAC Name: ethyl 2,6-bis(4-ethoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. SMILES: CCOC(=O)C1=CC(=NC=C1)C2=CC(=CC(=N2)C3=NC=CC(=C3)C(=O)OCC)C(=O)OCC. InChI: InChI=1S/C24H23N3O6/c1-4-31-22(28)15-7-9-25-18(11-15)20-13-17(24(30)33-6-3)14-21(27-20)19-12-16(8-10-26-19)23(29)32-5-2/h7-14H,4-6H2,1-3H3. | |
| Triethylphenylammonium Iodide | Triethylphenylammonium Iodide. Alternative Names: Phenyltriethylammonium Iodide. CAS No. 1010-19-1. Molecular formula: C12H20IN. Mole weight: 305.20. Purity: >98.0%THPLC. IUPAC Name: triethyl(phenyl)azanium;iodide. SMILES: CC[N+](CC)(CC)C1=CC=CC=C1.[I-]. InChI: InChI=1S/C12H20N.HI/c1-4-13(5-2,6-3)12-10-8-7-9-11-12;/h7-11H,4-6H2,1-3H3;1H/q+1;/p-1. | |
| Triethylsulfonium Bis(trifluoromethanesulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide is a room-temperature ionic liquid (RTIL ) that can be used as an electrolyte in electrochemical double-layer supercapacitors. It can also be used as a model ionic liquid used in the studies of structure effect of ions on electrochemical windows (EWs). CAS No. 321746-49-0. Molecular formula: C8H15F6NO4S3. Mole weight: 399.38. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium. SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C6H15S.C2F6NO4S2/c1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H2,1-3H3;/q+1;-1. | |
| Trifluoperazine Dihydrochloride, ≥99% | Trifluoperazine Dihydrochloride, ≥99%. CAS No. 440-17-5. Molecular formula: C21H26Cl2F3N3S. Mole weight: 480.4g/mol. IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride. SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl. InChI: InChI=1S/C21H24F3N3S.2ClH/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24;;/h2-3,5-8,15H,4,9-14H2,1H3;2*1H. | |
| Trihexyl Borate | Trihexyl Borate. Alternative Names: Boric Acid Trihexyl Ester. CAS No. 5337-36-0. Molecular formula: C18H39BO3. Mole weight: 314.32. Purity: >98.0%(T). IUPAC Name: trihexyl borate. SMILES: B(OCCCCCC)(OCCCCCC)OCCCCCC. InChI: InChI=1S/C18H39BO3/c1-4-7-10-13-16-20-19(21-17-14-11-8-5-2)22-18-15-12-9-6-3/h4-18H2,1-3H3. | |
| Trihexyl(tetradecyl)phosphonium chloride | Trihexyltetradecylphosphonium chloride is a hydrophobic ionic liquid, which is soluble in carbon dioxide. It can be used as binder to develop a silver particle-modified carbon paste electrode, which can determine nitrite ions at low concentration. Alternative Names: Tetradecyltrihexylphosphonium chloride. CAS No. 258864-54-9. Molecular formula: C32H68ClP. Mole weight: 519.31. Purity: 98%. IUPAC Name: trihexyl(tetradecyl)phosphanium;chloride. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]. InChI: JCQGIZYNVAZYOH-UHFFFAOYSA-M. | |
| Trihexyl(tetradecyl)phosphonium Dicyanamide | Trihexyltetradecylphosphonium dicyanamide is an ionic liquid that can be used as an extraction solvent for the separation of organic compounds and for the extraction of aromatics from pyrolytic sugars. Alternative Names: trihexyltetradecyl-Phosphonium salt with cyanocyanamide (1:1); Cyphos 105; Cyphos IL 105; Tetradecyl(trihexyl)phosphonium dicyanamide; Trihexyl(tetradecyl)phosphonium dicyanoamide; Trihexyltetradecylphosphonium dicyanamide. CAS No. 701921-71-3. Molecular formula: C34H68N3P. Mole weight: 549.91. Purity: ≥95%. IUPAC Name: cyanoiminomethylideneazanide;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.C(=[N-])=NC#N. InChI: 1S/C32H68P.C2N3/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;3-1-5-2-4/h5-32H2,1-4H3;/q+1;-1. | |
| Tri-M-cresyl phosphate | Wax. When mixed with its isomers (ortho and meta ), the result is a colorless, odorless liquid. (NTP, 1992). Alternative Names: Phosphoric acid, tris(3-methylphenyl) ester. CAS No. 563-04-2. Molecular formula: C21H21O4P. Mole weight: 368.4. Purity: 95%. IUPAC Name: Tris(3-methylphenyl) phosphate. SMILES: CC1=CC(=CC=C1)OP(=O)(OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C. InChI: InChI=1S/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3. | |
| Trimethoxy(1H,1H,2H,2H-Heptadecafluorodecyl)Silane | Trimethoxy(1H,1H,2H,2H-Heptadecafluorodecyl)Silane. CAS No. 83048-65-1. Molecular formula: C13H13F17O3Si. Mole weight: 568.3 g/mol. Purity: ≥97%. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(trimethoxy)silane. SMILES: CO[Si](CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC. InChI: InChI=1S/C13H13F17O3Si/c1-31-34(32-2,33-3)5-4-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h4-5H2,1-3H3. | |
| Trimethoxy(1H,1H,2H,2H-nonafluorohexyl)silane | Trimethoxy(1H,1H,2H,2H-nonafluorohexyl)silane. 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[3-(Phenylamino)Propyl]Silane | Liquid. Alternative Names: N-[3-(Trimethoxysilyl)propyl]aniline. CAS No. 3068-76-6. Molecular formula: C12H21NO3Si. Mole weight: 255.39 g/mol. Purity: >98%. IUPAC Name: N-(3-trimethoxysilylpropyl)aniline. SMILES: CO[Si](CCCNC1=CC=CC=C1)(OC)OC. InChI: InChI=1S/C12H21NO3Si/c1-14-17(15-2,16-3)11-7-10-13-12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11H2,1-3H3. | |
| Trimethoxy(4-vinylphenyl)silane, ≥97% | Trimethoxy(4-vinylphenyl)silane, ≥97%. CAS No. 18001-13-3. Molecular formula: C11H16O3Si. Mole weight: 224.33g/mol. 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-n-octylsilane | 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. | |
| Trimethoxyvinylsilane | Liquid; OtherSolid; WetSolid. CAS No. 2768-2-7. Molecular formula: C5H12O3Si. Mole weight: 148.23g/mol. IUPAC Name: ethenyl(trimethoxy)silane. SMILES: CO[Si](C=C)(OC)OC. InChI: InChI=1S/C5H12O3Si/c1-5-9(6-2,7-3)8-4/h5H,1H2,2-4H3. | |
| Trimethyl 2,2':6',2''-Terpyridine-4,4',4''-tricarboxylate | Trimethyl 2,2':6',2''-Terpyridine-4,4',4''-tricarboxylate. Alternative Names: 2,2':6',2''-Terpyridine-4,4',4''-tricarboxylic Acid Trimethyl Ester. CAS No. 330680-46-1. Molecular formula: C21H17N3O6. Mole weight: 407.38. Purity: >96.0%HPLC. IUPAC Name: methyl 2,6-bis(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. SMILES: COC(=O)C1=CC(=NC=C1)C2=CC(=CC(=N2)C3=NC=CC(=C3)C(=O)OC)C(=O)OC. InChI: InChI=1S/C21H17N3O6/c1-28-19(25)12-4-6-22-15(8-12)17-10-14(21(27)30-3)11-18(24-17)16-9-13(5-7-23-16)20(26)29-2/h4-11H,1-3H3. | |
| Trimethyl[3-(triethoxysilyl)propyl]ammonium Chloride | Trimethyl[3-(triethoxysilyl)propyl]ammonium Chloride. CAS No. 84901-27-9. Molecular formula: C12H30ClNO3Si. Mole weight: 299.91g/mol. IUPAC Name: trimethyl(3-triethoxysilylpropyl)azanium;chloride. SMILES: CCO[Si](CCC[N+](C)(C)C)(OCC)OCC.[Cl-]. InChI: InChI=1S/C12H30NO3Si.ClH/c1-7-14-17(15-8-2,16-9-3)12-10-11-13(4,5)6;/h7-12H2,1-6H3;1H/q+1;/p-1. | |
| Trimethyl[3-(triethoxysilyl)propyl]ammonium Chloride, ≥98% | Trimethyl[3-(triethoxysilyl)propyl]ammonium Chloride, ≥98%. CAS No. 84901-27-9. Molecular formula: C12H30ClNO3Si. Mole weight: 299.91g/mol. IUPAC Name: trimethyl(3-triethoxysilylpropyl)azanium;chloride. SMILES: CCO[Si](CCC[N+](C)(C)C)(OCC)OCC.[Cl-]. InChI: InChI=1S/C12H30NO3Si.ClH/c1-7-14-17(15-8-2,16-9-3)12-10-11-13(4,5)6;/h7-12H2,1-6H3;1H/q+1;/p-1. | |
| Trimethyl[3-(trimethoxysilyl)propyl]ammonium Chloride, (ca. 50 Percent in Methanol) | Trimethyl[3-(trimethoxysilyl)propyl]ammonium Chloride, (ca. 50 Percent in Methanol). CAS No. 35141-36-7. Molecular formula: C9H24ClNO3Si. Mole weight: 257.83g/mol. 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-β-cyclodextrin | Trimethyl-β-cyclodextrin. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.5g/mol. IUPAC Name: (1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecamethoxy-5,10,15,20,25,30,35-heptakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane. SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8OC)OC)COC)COC)COC)COC)COC)COC)OC)OC. InChI: InChI=1S/C63H112O35/c1-64-22-29-36-43(71-8)50(78-15)57(85-29)93-37-30(23-65-2)87-59(52(80-17)44(37)72-9)95-39-32(25-67-4)89-61(54(82-19)46(39)74-11)97-41-34(27-69-6)91-63(56(84-21)48(41)76-13)98-42-35(28-70-7)90-62(55(83-20)49(42)77-14)96-40-33(26-68-5)88-60(53(81-18)47(40)75-12)94-38-31(24-66-3)86-58(92-36)51(79-16)45(38)73-10/h29-63H,22-28H2,1-21H3/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-/m1/s1. | |
| Trimethyl-beta-cyclodextrin | Trimethyl-beta-cyclodextrin. Alternative Names: TRIMETHYL-β-CYCLODEXTRIN. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.54. Purity: >98.0%(LC). IUPAC Name: TRIMETHYL-BETA-CYCLODEXTRIN. | |
| Trimethylsulfonium Iodide | Treatment with strong base yields the dimethylsulfonium methylide which reacts in-situ with the carbonyl group of ketones to form epoxides or allylic alcohols. Alternative Names: S111 I. CAS No. 2181-42-2. Molecular formula: C3H9IS. Mole weight: 204.07. Purity: >98.0%T. IUPAC Name: trimethylsulfanium;iodide. SMILES: C[S+](C)C.[I-]. InChI: InChI=1S/C3H9S.HI/c1-4(2)3;/h1-3H3;1H/q+1;/p-1. | |
| Triphenyl(2-thienylmethyl)phosphonium bromide | Triphenyl(2-thienylmethyl)phosphonium bromide. Alternative Names: 2-Thenyltriphenylphosphonium bromide. CAS No. 23259-98-5. Molecular formula: C23H20BrPS. Mole weight: 439. Purity: 98%+. IUPAC Name: Triphenyl(thiophen-2-ylmethyl)phosphanium;bromide. SMILES: C1=CC=C(C=C1)[P+](CC2=CC=CS2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]. InChI: InChI=1S/C23H20PS.BrH/c1-4-11-20(12-5-1)24(19-23-17-10-18-25-23,21-13-6-2-7-14-21)22-15-8-3-9-16-22;/h1-18H,19H2;1H/q+1;/p-1. | |
| Triphenylene (purified by sublimation) | Triphenylene (purified by sublimation). CAS No. 217-59-4. Molecular formula: C18H12. Mole weight: 228.3g/mol. IUPAC Name: triphenylene. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C24. InChI: InChI=1S/C18H12/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H. | |
| Triphenylphosphine oxide | Triphenylphosphine oxide. Alternative Names: Phosphine oxide, triphenyl-; Triphenyl phosphorus oxide; (C6H5)3P=O; Triphenylphosphanoxid; Triphenylphosphanoxide; (C6H5)3PO;Triphenylphosphine oxide;Triphenyl phosphorus oxide. CAS No. 791-28-6. Molecular formula: C18H15OP. Mole weight: 278.28. Purity: 99%. IUPAC Name: diphenylphosphorylbenzene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3. InChI: 1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. | |
| Tripropyl Borate | Tripropyl Borate. Alternative Names: Boric Acid Tripropyl Ester. CAS No. 688-71-1. Molecular formula: C9H21BO3. Mole weight: 188.07. Purity: >99.0%(T). IUPAC Name: tripropyl borate. SMILES: B(OCCC)(OCCC)OCCC. InChI: InChI=1S/C9H21BO3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-9H2,1-3H3. | |
| Tri-p-tolylamine | Tri-p-tolylamine. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. InChI: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. | |
| Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate) | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate). CAS No. 31876-74-1. Molecular formula: C36H24CoF12N6P2. Mole weight: 889.5g/mol. IUPAC Name: cobalt(2+);1,10-phenanthroline;dihexafluorophosphate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]. InChI: InChI=1S/3C12H8N2.Co.2F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;2*1-7(2,3,4,5)6/h3*1-8H;;;/q;;;+2;2*-1. | |
| Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98% | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98%. CAS No. 31876-74-1. Molecular formula: C36H24CoF12N6P2. Mole weight: 889.5g/mol. IUPAC Name: cobalt(2+);1,10-phenanthroline;dihexafluorophosphate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]. InChI: InChI=1S/3C12H8N2.Co.2F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;2*1-7(2,3,4,5)6/h3*1-8H;;;/q;;;+2;2*-1. | |
| Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate) | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate). CAS No. 28277-59-0. Molecular formula: C36H24CoF18N6P3. Mole weight: 1034.4g/mol. IUPAC Name: cobalt(3+);1,10-phenanthroline;trihexafluorophosphate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]. InChI: InChI=1S/3C12H8N2.Co.3F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1. | |
| Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97% | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97%. CAS No. 28277-59-0. Molecular formula: C36H24CoF18N6P3. Mole weight: 1034.4g/mol. IUPAC Name: cobalt(3+);1,10-phenanthroline;trihexafluorophosphate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]. InChI: InChI=1S/3C12H8N2.Co.3F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1. | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate. Alternative Names: Phosphoric Acid Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Ester. CAS No. 66489-68-7. Molecular formula: C9H3F18O4P. Mole weight: 548.06. Purity: >98.0%(GC). IUPAC Name: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphate. SMILES: C(C(F)(F)F)(C(F)(F)F)OP(=O)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C9H3F18O4P/c10-4(11,12)1(5(13,14)15)29-32(28,30-2(6(16,17)18)7(19,20)21)31-3(8(22,23)24)9(25,26)27/h1-3H. | |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Alternative Names: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester. CAS No. 13674-87-8. Molecular formula: C9H15Cl6O4P. Mole weight: 430.89. Purity: >93.0%(GC). IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl. InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2. | |
| Tris(1H,1H,5H-octafluoropentyl) Phosphate | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Alternative Names: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester. CAS No. 355-86-2. Molecular formula: C15H9F24O4P. Mole weight: 740.17. Purity: >95.0%(GC). IUPAC Name: tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate. SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP(=O)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C15H9F24O4P/c16-4(17)10(28,29)13(34,35)7(22,23)1-41-44(40,42-2-8(24,25)14(36,37)11(30,31)5(18)19)43-3-9(26,27)15(38,39)12(32,33)6(20)21/h4-6H,1-3H2. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) | Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation). Alternative Names: Ir(piq)3 (purified by sublimation). CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.97. Purity: >99.0%(HPLC). IUPAC Name: iridium(3+);1-phenylisoquinoline. SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. InChI: InChI=1S/3C15H 10N.Ir/c3*1-2-7-1 3(8-3-1)15-14-9- 5-4-6-12(14)10-1 1-16-15;/h3*1-7, 9-11H;/q3*-1;+3. | |
| Tris(2,2,2-trifluoroethyl) Phosphate | Tris(2,2,2-trifluoroethyl) Phosphate. Alternative Names: Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester. CAS No. 358-63-4. Molecular formula: C6H6F9O4P. Mole weight: 344.07. Purity: >96.0%(GC). IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate. SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F. InChI: InChI=1S/C6H6F9O4P/c7-4(8,9)1-17-20(16,18-2-5(10,11)12)19-3-6(13,14)15/h1-3H2. | |
| Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate). CAS No. 79151-78-3. Molecular formula: C30H24CoF12N6P2. Mole weight: 817.4g/mol. IUPAC Name: cobalt(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]. InChI: InChI=1S/3C10H8N2.Co.2F6P/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;2*-1. | |
| Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate). CAS No. 28277-53-4. Molecular formula: C30H24CoF18N6P3. Mole weight: 962.4g/mol. IUPAC Name: cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]. InChI: InChI=1S/3C10H8N2.Co.3F6P/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1. | |
| Tris(2,4-pentanedionato)chromium(III) | Tris(2,4-pentanedionato)chromium(III). CAS No. 21679-31-2. Molecular formula: C15H24CrO6. Mole weight: 352.34g/mol. IUPAC Name: chromium;(E)-4-hydroxypent-3-en-2-one. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cr]. InChI: InChI=1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3+. | |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine (TREN) is a water soluble tripodal ligand that is majorly used in co-ordination chemistry. It has three aminoethylgroups that attach with the surface atoms to provide a scaffold assembly. Alternative Names: TAEA, 2,2',2''-Triaminotriethylamine, 2,2',2''-Nitrilotriethylamine. CAS No. 4097-89-6. Molecular formula: (NH2CH2CH2)3N. Mole weight: 146.23. IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine. SMILES: NCCN(CCN)CCN. InChI: 1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2. | |
| Tris(2-butoxyethyl) Phosphate | Tributoxyethyl phosphate is a slightly yellow viscous liquid. (NTP, 1992);Liquid. Alternative Names: Phosphoric Acid Tris(2-butoxyethyl) Ester. CAS No. 78-51-3. Molecular formula: C18H39O7P. Mole weight: 398.48. Purity: >95.0%(GC). IUPAC Name: tris(2-butoxyethyl) phosphate. SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. InChI: InChI=1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3. | |
| 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. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Molecular formula: C24H51O4P. Mole weight: 434.64. Purity: >98.0%(GC). 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-phenylpyridinato)iridium(III) (purified by sublimation) | Alfa Chemistry offers Tris(2-phenylpyridinato)iridium(III)(purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Ir(ppy)3 (purified by sublimation). CAS No. 94928-86-6. Molecular formula: C33H24IrN3. Mole weight: 654.79. Purity: >99.0%(HPLC). 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(3-bromophenyl)phosphine Oxide | Tris(3-bromophenyl)phosphine Oxide. CAS No. 38019-09-9. Molecular formula: C18H12Br3OP. Mole weight: 514.98. Purity: >98.0%(GC). IUPAC Name: 1-bis(3-bromophenyl)phosphoryl-3-bromobenzene. SMILES: C1=CC(=CC(=C1)Br)P(=O)(C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br. InChI: InChI=1S/C18H12Br3OP/c19-13-4-1-7-16(10-13)23(22,17-8-2-5-14(20)11-17)18-9-3-6-15(21)12-18/h1-12H. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine | Tris[4'-(2-thienyl)-4-biphenylyl]amine. Alternative Names: 4-(4-Thiophen-2-Ylphenyl)-N,N-Bis[4-(4-Thiophen-2-Ylphenyl)Phenyl]Aniline; TPTPA. CAS No. 1092356-36-9. Molecular formula: C48H33NS3. Mole weight: 719.97. Purity: 97%. IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9. InChI: InChI=1S/C48H33NS3/c1-4-46(50-31-1)40-13-7-34(8-14-40)37-19-25-43(26-20-37)49(44-27-21-38(22-28-44)35-9-15-41(16-10-35)47-5-2-32-51-47)45-29-23-39(24-30-45)36-11-17-42(18-12-36)48-6-3-33-52-48/h1-33H. | |
| Tris[4-(2-thienyl)phenyl]amine | Tris[4-(2-thienyl)phenyl]amine. Alternative Names: Benzenamine,4-(2-Thienyl)-N,N-Bis[4-(2-Thienyl)Phenyl]-,Homopolymer. CAS No. 142807-63-4. Molecular formula: C30H21NS3. Mole weight: 491.69. Purity: 95%+. IUPAC Name: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline. SMILES: C1=CSC(=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CS4)C5=CC=C(C=C5)C6=CC=CS6. InChI: InChI=1S/C30H21NS3/c1-4-28(32-19-1)22-7-13-25(14-8-22)31(26-15-9-23(10-16-26)29-5-2-20-33-29)27-17-11-24(12-18-27)30-6-3-21-34-30/h1-21H. | |
| Tris[4-(5-bromothiophen-2-yl)phenyl]amine | Tris[4-(5-bromothiophen-2-yl)phenyl]amine. CAS No. 339985-36-3. Molecular formula: C30H18Br3NS3. Mole weight: 728.4g/mol. IUPAC Name: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br. InChI: InChI=1S/C30H18Br3NS3/c31-28-16-13-25(35-28)19-1-7-22(8-2-19)34(23-9-3-20(4-10-23)26-14-17-29(32)36-26)24-11-5-21(6-12-24)27-15-18-30(33)37-27/h1-18H. | |
| Tris[4-(5-phenylthiophen-2-yl)phenyl]amine | Tris[4-(5-phenylthiophen-2-yl)phenyl]amine. CAS No. 803727-09-5. Molecular formula: C48H33NS3. Mole weight: 719.98. Purity: >98.0%HPLC. IUPAC Name: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(S5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9. InChI: InChI=1S/C48H33NS3/c1-4-10-34(11-5-1)43-28-31-46(50-43)37-16-22-40(23-17-37)49(41-24-18-38(19-25-41)47-32-29-44(51-47)35-12-6-2-7-13-35)42-26-20-39(21-27-42)48-33-30-45(52-48)36-14-8-3-9-15-36/h1-33H. | |
| Tris(4-aminophenyl)amine | Tris(4-aminophenyl)amine. Alternative Names: 4,4',4''-Triaminotriphenylamine; N1,N1-Bis(4-aminophenyl)benzene-1,4-diamine. CAS No. 5981-9-9. Molecular formula: C18H18N4. Mole weight: 290.36. Purity: 97%. IUPAC Name: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine. SMILES: C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N. InChI: InChI=1S/C18H18N4/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H,19-21H2. | |
| Tris(4-biphenylyl)amine (purified by sublimation) | Tris(4-biphenylyl)amine (purified by sublimation). CAS No. 6543-20-0. Molecular formula: C36H27N. Mole weight: 473.62. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H27N/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H. | |
| Tris(4-bromophenyl)amine (purified by sublimation) | Tris(4-bromophenyl)amine (purified by sublimation). CAS No. 4316-58-9. Molecular formula: C18H12Br3N. Mole weight: 482g/mol. IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br. InChI: InChI=1S/C18H12Br3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H. | |
| Tris(4-ethynylphenyl)amine | Tris(4-ethynylphenyl)amine. Alternative Names: TEPA. CAS No. 189178-09-4. Molecular formula: C24H15N. Mole weight: 317.4g/mol. Purity: 95%. IUPAC Name: 4-ethynyl-N,N-bis(4-ethynylphenyl)aniline. SMILES: C#CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C#C)C3=CC=C(C=C3)C#C. InChI: InChI=1S/C24H15N/c1-4-19-7-13-22(14-8-19)25(23-15-9-20(5-2)10-16-23)24-17-11-21(6-3)12-18-24/h1-3,7-18H. | |
| Tris(4-iodophenyl)amine | Tris(4-iodophenyl)amine. Alternative Names: 4-Iodo-N,N-bis(4-iodophenyl)aniline. CAS No. 4181-20-8. Molecular formula: C18H12I3N. Mole weight: 623.01. Purity: 97%. IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I. InChI: InChI=1S/C18H12I3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H. | |
| Tris(4-methylphenyl)phosphine oxide | Tris(4-methylphenyl)phosphine oxide. Alternative Names: Tris(p-tolyl)phosphine oxide, Tri-p-tolylphosphine Oxide, Phosphine oxide, tris(p-tolyl)-, BRN 2810669, Tris(4-methylphenyl)phosphine Oxide, CID120383, LS-106057, T0995, 4-16-00-01024 (Beilstein Handbook Reference), 797-70-6. CAS No. 797-70-6. Molecular formula: C21H21OP. Mole weight: 320.36. Purity: 96%. IUPAC Name: 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene. SMILES: CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. | |
| Tris(8-quinolinolato)aluminum (purified by sublimation) | Tris(8-quinolinolato)aluminum (purified by sublimation). CAS No. 2085-33-8. | |
| Tris(dibenzoylmethanato) Iron | Tris(dibenzoylmethanato) Iron. Alternative Names: 14405-49-3;Tris(dibenzoylmethanato)iron;Iron(III) 1,3-diphenyl-1,3-propanedionate;MFCD00192557. CAS No. 14405-49-3. Molecular formula: C45H36FeO6. Mole weight: 728.622g/mol. IUPAC Name: (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;iron. SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.[Fe]. InChI: InChI=1S/3C15H12O2.Fe/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h3*1-11,16H;/b3*14-11+; | |
| Tris(hexafluoroacetylacetonato)iron(III) | Tris(hexafluoroacetylacetonato)iron(III). CAS No. 17786-67-3. Molecular formula: C15H3F18FeO6. Mole weight: 677g/mol. IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;iron(3+). SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Fe+3]. InChI: InChI=1S/3C5H2F6O2.Fe/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;/h3*1,12H;/q;;;+3/p-3. | |
| Trisodium Phosphate | DryPowder; DryPowder, PelletsLargeCrystals, WetSolid; Liquid; PelletsLargeCrystals;White odourless crystals, granules or crystalline powder;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS. Molecular formula: Anhydrous: Na3PO4; Hydrated: Na3PO4nH2O (n = 1/2, 1, 6, 8, or 12);Na3PO4;Na3PO4;Na3PO4;Na3O4P. Mole weight: 163.941g/mol. IUPAC Name: trisodium;phosphate. SMILES: [O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]. InChI: InChI=1S/3Na.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3. | |
| Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex, ≥95% | Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex, ≥95%. CAS No. 55492-86-9. Molecular formula: C18H12B2F8S12. Mole weight: 786.7g/mol. IUPAC Name: 2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium;2-(1,3-dithiol-2-ylidene)-1,3-dithiole;ditetrafluoroborate. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CSC(=C2SC=CS2)S1.C1=CSC(=C2SC=CS2)S1.C1=C[S+]=C(S1)C2=[S+]C=CS2. InChI: InChI=1S/3C6H4S4.2BF4/c3*1-2-8-5(7-1)6-9-3-4-10-6;2*2-1(3,4)5/h3*1-4H;;/q;;+2;2*-1. | |
| Tris(trifluoro-2,4-pentanedionato)chromium(III) | Tris(trifluoro-2,4-pentanedionato)chromium(III). CAS No. 14592-89-3. Molecular formula: C15H15CrF9O6. Mole weight: 514.26g/mol. IUPAC Name: chromium;(E)-1,1,1-trifluoro-4-hydroxypent-3-en-2-one. SMILES: CC(=CC(=O)C(F)(F)F)O.CC(=CC(=O)C(F)(F)F)O.CC(=CC(=O)C(F)(F)F)O.[Cr]. InChI: InChI=1S/3C5H5F3O2.Cr/c3*1-3(9)2-4(10)5(6,7)8;/h3*2,9H,1H3;/b3*3-2+. | |
| Tris(trifluoro-2,4-pentanedionato)iron(iII) | Tris(trifluoro-2,4-pentanedionato)iron(iII). Alternative Names: MolPort-019-937-948, Trifluoroacetylacetono Iron(III) Salt, T0750, 28736-69-8. CAS No. 28736-69-8. Molecular formula: C15H12F9FeO6. Mole weight: 515.08. Purity: >98.0%(T). IUPAC Name: iron(3+);(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate. | |
| Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetate | Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetate. CAS No. 137076-54-1. Molecular formula: C28H52N4O8. Mole weight: 572.7g/mol. IUPAC Name: 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. SMILES: CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O. InChI: InChI=1S/C28H52N4O8/c1-26(2,3)38-23(35)19-30-12-10-29(18-22(33)34)11-13-31(20-24(36)39-27(4,5)6)15-17-32(16-14-30)21-25(37)40-28(7,8)9/h10-21H2,1-9H3,(H,33,34). | |
| Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate | Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate. Alternative Names: 1,4,7-tris(tert-butoxycarbonylmethyl)-1,4,7,10-tetraaza-cyclododecane; BBL102578; ANW-17994; tert-Butyl 2-[4,7-bis(2-tert-butoxy-2-oxo-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate; Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate; DO3AtBu; DTXSID40459679; AS-20112; KS-00000Z0A; 1,4,7-tris(t-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane. CAS No. 122555-91-3. Molecular formula: C26H50N4O6. Mole weight: 514.708g/mol. IUPAC Name: tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate. SMILES: CC(C)(C)OC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C. InChI: InChI=1S/C26H50N4O6/c1-24(2,3)34-21(31)18-28-12-10-27-11-13-29(19-22(32)35-25(4,5)6)15-17-30(16-14-28)20-23(33)36-26(7,8)9/h27H,10-20H2,1-9H3. | |
| Truxene, ≥98% | Truxene, ≥98%. CAS No. 548-35-6. Molecular formula: C27H18. Mole weight: 342.4g/mol. IUPAC Name: heptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene. SMILES: C1C2=CC=CC=C2C3=C4CC5=CC=CC=C5C4=C6CC7=CC=CC=C7C6=C31. InChI: InChI=1S/C27H18/c1-4-10-19-16(7-1)13-22-25(19)23-14-17-8-3-6-12-21(17)27(23)24-15-18-9-2-5-11-20(18)26(22)24/h1-12H,13-15H2. | |
| Truxenone | Truxenone. CAS No. 4430-15-3. Molecular formula: C27H12O3. Mole weight: 384.4g/mol. IUPAC Name: heptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaene-9,18,27-trione. SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C4=C(C5=C3C(=O)C6=CC=CC=C65)C(=O)C7=CC=CC=C74. InChI: InChI=1S/C27H12O3/c28-25-16-10-4-1-7-13(16)19-22(25)20-15-9-3-6-12-18(15)27(30)24(20)21-14-8-2-5-11-17(14)26(29)23(19)21/h1-12H. | |
| Tubocurarine Chloride Pentahydrate, 98% | Tubocurarine Chloride Pentahydrate, 98%. CAS No. 6989-98-6. Molecular formula: C37H52Cl2N2O11. Mole weight: 771.7g/mol. IUPAC Name: (1S,16R)-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol;chloride;pentahydrate;hydrochloride. SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)O)O3)[N+](CCC6=CC(=C5O)OC)(C)C)OC.O.O.O.O.O.Cl.[Cl-]. InChI: InChI=1S/C37H40N2O6.2ClH.5H2O/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33;;;;;;;/h6-11,18-21,28-29H,12-17H2,1-5H3,(H-,40,41);2*1H;5*1H2/t28-,29+;;;;;;;/m0../s1. | |
| Tungsten Carbide Nanopowder | Tungsten carbide is a gray powder. (NTP, 1992);GREY-TO-BLACK POWDER.;A mixture of tungsten carbide, nickel, and sometimes other metals & metal oxides or carbides.;A mixture of tungsten carbide, cobalt, and sometimes other metals & metal oxides or carbides. CAS No. 12070-12-1. Molecular formula: WC. Mole weight: 195.85 g/mol. Purity: 99.9 %. IUPAC Name: methanidylidynetungsten(1+). SMILES: [C-]#[W+]. InChI: InChI=1S/C.W/q-1;+1. | |
| Tungsten etchant | Tungsten etchant. | |
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