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| Product | Description | |
|---|---|---|
| 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. Group: Battery materials electronic materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester. CAS No. 13674-87-8. Product ID: tris(1,3-dichloropropan-2-yl) phosphate. Molecular formula: 430.89. Mole weight: C9H15Cl6O4P. C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. 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. ASLWPAWFJZFCKF-UHFFFAOYSA-N. >93.0%(GC). |  |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl) Phosphate is a flame retardant present in polyurethane foams. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate; 3PC-R; Antiblaze 195; CRP; FR 10; Fyrol FR 2; PF 38; PF 38/3; TDCPP; Tri(1,3-dichloroisopropyl) Phosphate; Tris (1, 3-dichloroisopropyl) phosphate; Tris(1-chloromethyl-2-chloroethyl)phosphate; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate. Grades: Highly Purified. CAS No. 13674-87-8. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Tris(1,3-dichloro-2-propyl) phosphate, 95% | Tris(1,3-dichloro-2-propyl)phosphate [TDCPP] is a halogenated phosphorus flame retardant used in a variety of sectors, including manufacturing of paints/coatings, furniture and related products, building/construction materials, fabrics/textiles/leather products, and foam seating and bedding products (EPA, 2012). It is used extensively as an additive to flexible polyurethane foams (PUFs). Its end uses include molded automotive seating foam (e.g., seat cushions and headrests), slabstock foam in furniture, automotive fabric lining, and car roofing (ECHA, 2013). It is a high production volume chemical. Group: Heterocyclic organic compound. Alternative Names: CRP (fireproofing agent); Tox21_202166; MFCD00083121; RTR-004909; Tris(2-chloro-1-(chloromethyl)ethyl)phosphate; Tris(1.3-dichloro-2-propyl) phosphate; Tris(2-chloro-1-(chloromethyl)ethyl) phosphate; CCRIS 6284; crp(fireproofingagent); Tris-(1,3-dichloro-2-propyl)-phosphate. CAS No. 13674-87-8. Molecular formula: C9H15Cl6O4P. Mole weight: 430.889g/mol. IUPACName: tris(1,3-dichloropropan-2-yl) phosphate. Canonical SMILES: C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. Density: 1.508 at 72 ° F (NTP, 1992);1.48 kg/L at 25 deg C. ECNumber: 237-159-2. Catalog: ACM13674878. |  |
| Tris(1,3-dichloro-2-propyl) Phosphate-d15 | Tris(1,3-dichloro-2-propyl) Phosphate-d15. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate-d15; 3PC-R-d15; Antiblaze 195-d15; CRP-d15; FR 10-d15; Fyrol FR 2-d15; PF 38-d15; PF 38/3-d15; TDCPP-d15; Tri(1,3-dichloroisopropyl) Phosphate-d15; Tris (1, 3-dichloroisopropyl) phosphate-d15; Tris(1-chloromethyl-2-chloroethyl)phosphate-d15; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tris(1,3-dichloro-2-propyl) Phosphate-d15 | Tris(1,3-dichloro-2-propyl) Phosphate-d 15 is the deuterium labeled Tris(1,3-dichloro-2-propyl) Phosphate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1447569-77-8. Pack Sizes: 500 μg. Product ID: HY-132710S. |  |
| Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III) | Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris(dibenzoylmethane)phenanthroline europium(III). CAS No. 17904-83-5. Molecular formula: 1001.91. Mole weight: C57H41EuN2O6. C1=CC=C (C=C1)/C (=C\C (=O)C2=CC=CC=C2)/O. C1=CC=C (C=C1)/C (=C\C (=O)C2=CC=CC=C2)/O. C1=CC=C (C=C1)/C (=C\C (=O)C2=CC=CC=C2)/O. C1=CC2=C (N=C1)C3=C (C=C2)C=CC=N3. [Eu]. 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; /b3*14-11+. DYKOLWWJTALFFU-RWBKAWJDSA-N. 95%+. | |
| Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III), ≥95% | Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III), ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 17904-83-5. | |
| Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine (TBTA) | Tris- (benzyltriazolyl methyl ) amine is a useful reagent for copper (I) catalyzed azide-alkyne cycloadditions. It can also be used for postsynthetic labelling of alkyne-modified DNA. Group: Biochemicals. Alternative Names: 1-(1-Benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine; N,N,N-Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine; TBTA; Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine. Grades: Highly Purified. CAS No. 510758-28-8. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(1-chloro-2-propyl) phosphate | Tris(1-chloro-2-propyl) phosphate is an orally active flame retardant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tris(1-chloropropan-2-yl) phosphate. CAS No. 13674-84-5. Pack Sizes: 100 g. Product ID: HY-W023144. | |
| Tris(1-chloro-2-propyl) phosphate-d18 | Tris(1-chloro-2-propyl) phosphate-d 18 (Tris(1-chloropropan-2-yl) phosphate-d 18 ) is a deuterium labeled compound. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Tris(1-chloropropan-2-yl) phosphate-d18. CAS No. 1447569-78-9. Pack Sizes: 1 mg. Product ID: HY-W023144S. | |
| Tris(1-chloro-2-propyl) Phosphate-d18 | Isotope labelled Tris(1-chloro-2-propyl) Phosphate is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA and phenolics and epoxy resin. Group: Biochemicals. Alternative Names: Tris(2-chloroisopropyl) Phosphate-d18; Antiblaze 80-d18; Antiblaze TMCP-d18; Daltoguard F-d18; Fyrol PCF-d18; Hostaflam OP 820-d18; Levagard PP-d18; Levagard PP-Z-d18; PUMA 4010-d18; TCPP-d18; Tolgard TMCP-d18; Tris(1-methyl-2-chloroethyl) Phosphate-d18; Tris(2-chloro-1-methylethyl) Phosphate-d18; Tris(chloroisopropyl) Phosphate-d18; Tris( β-chloroisopropyl) Phosphate-d18. Grades: Highly Purified. CAS No. 1447569-78-9. Pack Sizes: 1mg. Molecular Formula: C9D18Cl3O4P, Molecular Weight: 345.68. US Biological Life Sciences. | Worldwide |
| Tris(1-chloro-2-propyl) Phosphate (TCPP) | Tris(1-chloro-2-propyl) Phosphate is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA and phenolics and epoxy resin. Group: Biochemicals. Alternative Names: Tris(2-chloroisopropyl) Phosphate; Antiblaze 80; Antiblaze TMCP; Daltoguard F; Fyrol PCF; Hostaflam OP 820; Levagard PP; Levagard PP-Z; PUMA 4010; TCPP; Tolgard TMCP; Tris(1-methyl-2-chloroethyl) Phosphate; Tris(2-chloro-1-methylethyl) Phosphate; Tris(chloroisopropyl) Phosphate; Tris( β-chloroisopropyl) Phosphate. Grades: Highly Purified. CAS No. 13674-84-5. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. Molecular Formula: C?H??Cl?O?P, Molecular Weight: 327.57. US Biological Life Sciences. | Worldwide |
| Tris(1H,1H,5H-octafluoropentyl) Phosphate | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Group: Biochemicals. Alternative Names: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester. Grades: Highly Purified. CAS No. 355-86-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris(1H,1H,5H-octafluoropentyl) Phosphate | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester. CAS No. 355-86-2. Product ID: tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate. Molecular formula: 740.17. Mole weight: C15H9F24O4P. 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=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. BSOLVVCARHZLMT-UHFFFAOYSA-N. >95.0%(GC). | |
| Tris((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine | Nitrogen-Donor Ligands. Alternative Names: Tris(1H-1,2,3-Benzotriazol-1-Ylmethyl)Amine; 1-(Benzotriazol-1-yl)-N,N-bis(benzotriazol-1-ylmethyl)methanamine. CAS No. 121238-82-2. Molecular formula: C21H18N10. Mole weight: 410.43. Purity: 0.97. IUPACName: 1-(benzotriazol-1-yl)-N,N-bis(benzotriazol-1-ylmethyl)methanamine. Catalog: ACM121238822. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) | Tris[1-phenylisoquinoline-C2,N]iridium(III). Group: Sublimed materials. CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 805g/mol. Mole weight: C45H30IrN3. 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=1S/3C15H10N. Ir/c3*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; /h3*1-7, 9-11H; /q3*-1; +3. NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III), 99% | suzuki reaction. Tris(1-phenylisoquinoline)iridium(III), Ir(piq)3 is a deep red phosphorescent dopant material. Due to their high electron affinities, quinoline/isoquinoline-based compounds have received considerable attention in optoelectronic materials. With greater π-electronic conjugation in the isoquinoline ring, the energy of the lowest unoccupied molecular orbital (LUMO) is significantly lowered, and the energy gap is reduced. Ir(piq)3, together with Ir(piq)2acac, are the ones that have been most studied in theisoquinoline iridium complex family. The 'piq' unit of the ligand part can partially suppress the triplet-triplet annihilation and show short phosphorescent lifetimes. Group: Organic & printed electronics. Alternative Names: Ir(piq)3 (purified by sublimation); 435293-93-9; MFCD09842770; tris(2-(isoquinolin-1-yl)phenyl)iridium; Tris[1-phenylisoquinolinato-C2,N]iridium(III); Ir(piq)3, AldrichCPR. CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.973g/mol. IUPACName: iridium(3+);1-phenylisoquinoline. Canonical 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]. Catalog: ACM435293939. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) | Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: Ir(piq)3 (purified by sublimation). CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 804.97. Mole weight: C45H30IrN3. 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=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. NDBCGHNTWCYIIU-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation | Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation. Group: Sublimed materials. CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 805g/mol. Mole weight: C45H30IrN3. 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=1S/3C15H10N. Ir/c3*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; /h3*1-7, 9-11H; /q3*-1; +3. NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
| TRIS((1-PYRENE)BUTYRYL)GLYCEROL | Heterocyclic Organic Compound. CAS No. 130025-00-2. Purity: 0.96. Catalog: ACM130025002. | |
| Tris(2,2,2-trifluoroethyl) Borate | Reagent can promote the direct formation of amides from carboxylic acids and amines under thermal and microwave conditions. Group: Saltbattery materials. Alternative Names: Boric Acid Tris(2,2,2-trifluoroethyl) Ester. CAS No. 659-18-7. Product ID: tris(2,2,2-trifluoroethyl) borate. Molecular formula: 307.91000000000003. Mole weight: C6H6BF9O3. B(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F. InChI=1S/C6H6BF9O3/c8-4(9, 10)1-17-7(18-2-5(11, 12)13)19-3-6(14, 15)16/h1-3H2. DIEXQJFSUBBIRP-UHFFFAOYSA-N. >95.0%(T). | |
| Tris(2,2,2-trifluoroethyl) Borate | Tris(2,2,2-trifluoroethyl) Borate. CAS No. 659-18-7. |  Pennsylvania PA |
| Tris(2,2,2-trifluoroethyl)phosphate | Tris(2,2,2-trifluoroethyl)phosphate. Group: other electronic materials. Alternative Names: TRIS(2,2,2-TRIFLUOROETHYL)PHOSPHATE; phosphoric acid tris(2,2,2-trifluoroethyl) ester. CAS No. 358-63-4. Product ID: tris(2,2,2-trifluoroethyl) phosphate. Molecular formula: 344.07. Mole weight: C6< / sub>H6< / sub>F9< / sub>O4< / sub>P. C (C (F) (F)F)OP (=O) (OCC (F) (F)F)OCC (F) (F)F. ZMQDTYVODWKHNT-UHFFFAOYSA-N. ≥98%. | |
| Tris(2,2,2-trifluoroethyl) Phosphate | Tris(2,2,2-trifluoroethyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester. CAS No. 358-63-4. Product ID: tris(2,2,2-trifluoroethyl) phosphate. Molecular formula: 344.07. Mole weight: C6H6F9O4P. C (C (F) (F)F)OP (=O) (OCC (F) (F)F)OCC (F) (F)F. 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. ZMQDTYVODWKHNT-UHFFFAOYSA-N. >96.0%(GC). | |
| Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95% | Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95%. Uses: Photoredox catalysis for trifluoromethylation of arenes and heteroarenes. photocatalyst for c-f alkenylation coupling reactions between perfluoroarenes and alkynes. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris[2-(2,4-difluorophenyl) pyridine]iridium (III); Ir(Fppy)3; Tris(2-(4,6-difuorophenyl)pyridine)iridium(III); Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III); MFCD09842738. CAS No. 387859-70-3. Product ID: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+). Molecular formula: 762.735g/mol. Mole weight: C33H18F6IrN3. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. [Ir+3]. InChI=1S/3C11H6F2N. Ir/c3*12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; /h3*1-4, 6-7H; /q3*-1; +3. GJHHESUUYZNNGV-UHFFFAOYSA-N. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum. Group: Vapor deposition precursors. Alternative Names: Aluminum(III)tris(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14319-08-5. Molecular formula: 576.78. Mole weight: C33< / sub>H57< / sub>AlO6< / sub>. CC (C) (C)C (=O)\C=C (\O[Al] (O\C (=C\C (=O)C (C) (C)C)C (C) (C)C)O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/3C11H20O2.Al/c3*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h3*7, 12H, 1-6H3;/q;+3/p-3/b2*8-7+;8-7-. UREKUAIOJZNUGZ-GECNZSFWSA-K. 95%+. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII) | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII). Group: Vapor deposition precursors. Alternative Names: Iron(III) 2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 14876-47-2. Product ID: iron; 2,2,6,6-tetramethylheptane-3,5-dione. Molecular formula: 605.65. Mole weight: C33< / sub>H57< / sub>FeO6< / sub>. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Fe]. DAYRMUIPBVGVLS-UHFFFAOYSA-N. Fe 99%. | |
| Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate). Group: Dye-sensitized solar cell (dssc) materials electronic materials. CAS No. 79151-78-3. Product ID: cobalt(2+); 2-pyridin-2-ylpyridine; dihexafluorophosphate. Molecular formula: 817.4g/mol. Mole weight: C30H24CoF12N6P2. 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=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. IDXASOGRZNYSPC-UHFFFAOYSA-N. | |
| Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate), 95% | Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate), 95%. Group: other materials. CAS No. 79151-78-3. Product ID: cobalt(2+); 2-pyridin-2-ylpyridine; dihexafluorophosphate. Molecular formula: 817.4g/mol. Mole weight: C30H24CoF12N6P2. 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=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. IDXASOGRZNYSPC-UHFFFAOYSA-N. | |
| Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate). Group: Dye-sensitized solar cell (dssc) materials electronic materials. CAS No. 28277-53-4. Product ID: cobalt(3+); 2-pyridin-2-ylpyridine; trihexafluorophosphate. Molecular formula: 962.4g/mol. Mole weight: C30H24CoF18N6P3. 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=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. COCURPBAGSBJNL-UHFFFAOYSA-N. | |
| Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) | . Uses: Transition metal catalysts. Synonyms: Cobalt(3+), tris(2,2'-bipyridine-κN1,κN1')-, (OC-6-11)-, hexafluorophosphate(1-) (1:3); Co(III) (bpy)3(PF6)3; Cobalt(3+), tris(2,2'-bipyridine)-, tris[hexafluorophosphate(1-)]; Cobalt(3+), tris(2,2'-bipyridine-N,N')-, (OC-6-11)-, tris[hexafluorophosphate(1-)]; Cobalt(3+), tris(2,2'-bipyridine-κN1,κN1')-, (OC-6-11)-, tris[hexafluorophosphate(1-)]; Phosphate(1-), hexafluoro-, (OC-6-11)-tris(2,2'-bipyridine-N,N')cobalt(3+) (3:1); Phosphate(1-), hexafluoro-, tris(2,2'-bipyridine)cobalt(3+); Tris(2,2'-bipyridine)cobalt(3+) tris[hexafluorophosphate(1-)]. Grades: ≥95%. CAS No. 28277-53-4. Molecular formula: C30H24CoN6.3F6P. Mole weight: 962.38. |  |
| Tris(2, 2'-bipyridine)dichlororuthenium(II) hexahydrate | Tris(2, 2'-bipyridine)dichlororuthenium(II) hexahydrate. Group: Organic light-emitting diode (oled) materials. CAS No. 50525-27-4. Product ID: 2-pyridin-2-ylpyridine; ruthenium(2+); dichloride; hexahydrate. Molecular formula: 748.6g/mol. Mole weight: C30H36Cl2N6O6Ru. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. O. O. O. O. O. O. [Cl-]. [Cl-]. [Ru+2]. InChI=1S/3C10H8N2. 2ClH. 6H2O. Ru/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; ; ; ; ; ; ; ; /h3*1-8H; 2*1H; 6*1H2; /q; ; ; ; ; ; ; ; ; ; ; +2/p-2. WHELTKFSBJNBMQ-UHFFFAOYSA-L. | |
| Tris(2,2'-bipyridine) Nickel dichloride | . Uses: Transition metal catalysts. Synonyms: Nickel(2+), tris(2,2'-bipyridine-κN1,κN1')-, chloride (1:2), (OC-6-11)-; Nickel(2+), tris(2,2'-bipyridine)-, dichloride; Nickel(2+), tris(2,2'-bipyridine-N,N')-, dichloride, (OC-6-11)-; Nickel(2+), tris(2,2'-bipyridine-κN1,κN1')-, dichloride, (OC-6-11)-; Tris(2,2'-bipyridine)nickel dichloride; Tris(2,2'-bipyridine)nickel(2+) dichloride. Grades: ≥95%. CAS No. 14751-84-9. Molecular formula: C30H24Cl2N6Ni. Mole weight: 598.15. | |
| 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. Uses: Ru(bpy)3(pf6)2 may be used as a conjugating polymer in the development of light emitting electrochemical cell based devices such as light emitting diodes (leds). it is also used as a high-efficiency triplet emitter for oled/sensor research. Group: Organic light-emitting diode (oled) materials. Alternative Names: Ru(bpy)3(PF6)2,Ruthenium-tris(2,2'-bipyridyl) dihexafluorophosphate. CAS No. 60804-74-2. Pack Sizes: 1 g in glass bottle. Product ID: 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate. Molecular formula: 859.55. Mole weight: C30H24F12N6P2Ru. [Ru++]. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. c1ccc(nc1)-c2ccccn2. c3ccc(nc3)-c4ccccn4. c5ccc(nc5)-c6ccccn6. 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. KLDYQWXVZLHTKT-UHFFFAOYSA-N. 95%. | |
| 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. Uses: Ru(bpy)3(pf6)2 may be used as a conjugating polymer in the development of light emitting electrochemical cell based devices such as light emitting diodes (leds). it is also used as a high-efficiency triplet emitter for oled/sensor research. 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. Appearance: Solid. Purity: 0.95. IUPACName: 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate. Canonical 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. Catalog: ACM60804742. | |
| Tris(2, 2'-bipyridyl)dichlororuthenium(II) hexahydrate | Tris(2, 2'-bipyridyl)dichlororuthenium(II) hexahydrate. Uses: Suzuki reaction. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: SY010221; dichloride; Tris(2,2-bipyridyl)ruthenium(II)chloride hexahydrate; Tris(2,2-bipyridyl)ruthenium(II) chloride hexahydrate; ruthenium(2+); 2,2'-BIPYRIDINE RUTHENOUS DICHLORIDE HEXAHYDRATE; TRIS (2, 2'-BIPYRIDYL)RUTHENIUM (II)CHLORIDEHEXAHYDRATE; Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate; Tris(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hexahydrate; Tris(2, 2'-bipyridyl)ruthenium(II)Chloride hexahydrate. CAS No. 50525-27-4. Product ID: 2-pyridin-2-ylpyridine; ruthenium(2+); dichloride; hexahydrate. Molecular formula: 748.624g/mol. Mole weight: C30H36Cl2N6O6Ru. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. O. O. O. O. O. O. [Cl-]. [Cl-]. [Ru+2]. InChI=1S/3C10H8N2. 2ClH. 6H2O. Ru/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; ; ; ; ; ; ; ; /h3*1-8H; 2*1H; 6*1H2; /q; ; ; ; ; ; ; ; ; ; ; +2/p-2. WHELTKFSBJNBMQ-UHFFFAOYSA-L. | |
| Tris(2, 2'-bipyridyl)dichlororuthenium(II) hexahydrate | suzuki reaction. Group: Organic & printed electronics. Alternative Names: SY010221; dichloride; Tris(2,2-bipyridyl)ruthenium(II)chloride hexahydrate; Tris(2,2-bipyridyl)ruthenium(II) chloride hexahydrate; ruthenium(2+); 2,2'-BIPYRIDINE RUTHENOUS DICHLORIDE HEXAHYDRATE; TRIS (2, 2'-BIPYRIDYL)RUTHENIUM (II)CHLORIDEHEXAHYDRATE; Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate; Tris(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hexahydrate; Tris(2, 2'-bipyridyl)ruthenium(II)Chloride hexahydrate. CAS No. 50525-27-4. Molecular formula: C30H36Cl2N6O6Ru. Mole weight: 748.624g/mol. IUPACName: 2-pyridin-2-ylpyridine; ruthenium(2+); dichloride; hexahydrate. Canonical 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. O. O. O. O. O. O. [Cl-]. [Cl-]. [Ru+2]. Catalog: ACM50525274. | |
| Tris(2,2'-bipyridyl)rutheniumamine | Ruthenium Complexes. CAS No. 1118545-84-8. Molecular formula: C35H35F12N7P2Ru. Mole weight: 944.7. Purity: 0.98. Catalog: ACM1118545848. | |
| Tris (2, 2'-bipyridyl)ruthenium (II) Chloride Hexahydrate | Tris (2, 2'-bipyridyl)ruthenium (II) Chloride Hexahydrate. Group: Biochemicals. Alternative Names: Dichlorotris (2, 2'-bipyridyl)ruthenium (II) Hexahydrate; Tris (2, 2'-bipyridyl) dichlororuthenium (II) Hexahydrate. Grades: Highly Purified. CAS No. 50525-27-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(2,2-bipyridyl)ruthenium(II) tetrafluoroborate | . Uses: Transition metal catalysts. Synonyms: Ruthenium(2+), tris(2,2'-bipyridine-κN1,κN1')-, (OC-6-11)-, tetrafluoroborate(1-) (1:2); Borate(1-), tetrafluoro-, (OC-6-11)-tris(2,2'-bipyridine-N,N')ruthenium(2+) (2:1); Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, (OC-6-11)-, bis[tetrafluoroborate(1-)]; Ruthenium(2+), tris(2,2'-bipyridine-κN1,κN1')-, (OC-6-11)-, bis[tetrafluoroborate(1-)]; Tris(2,2'-bipyridine)ruthenium(2+) bis(tetrafluoroborate); Trisbipyridineruthenium(2+) tetrafluoroborate. Grades: ≥95%. CAS No. 63950-81-2. Molecular formula: C30H24N6Ru.2BF4. Mole weight: 743.23. | |
| tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate | tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate. CAS No. 58069-11-7. Pack Sizes: 1 kg. Product ID: CDC10-0430. Molecular formula: C30H64NO10P--. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; tris[2- (2-hydroxyethoxy) ethyl]-octadecylazanium, phosphate; CDC10-043; 58069-11-7; C30H64NO10P--; 58069-11-7. Purity: 0.98. |  |
| Tris(2',3',5',6'-tetramethylbiphenyl-4-carboxylic acid)borane | Carboxylic MOFs Ligands. Alternative Names: 4,4'',4''''-Boranetriyltris(2,3,5,6-Tetramethylbiphenyl-4'-Carboxylic Acid); 4', 4''', 4'''''-Boranetriyltris(2', 3', 5', 6'-Tetramethyl-[1, 1'-Biphenyl]-4-Carboxylic Acid). CAS No. 1048667-04-4. Molecular formula: C51H51BO6. Mole weight: 770.75. Purity: 95%+. Catalog: ACM1048667044-2. | |
| Tris(2-(3,5-dimethylphenyl)quinoline-C2,N)iridium(III) | Iridium Complexes. Alternative Names: Ir(dmpq)3. CAS No. 1152418-56-8. Molecular formula: C51H42IrN3. Purity: 95%+. Catalog: ACM1152418568. | |
| Tris(2,3-dibromopropyl) isocyanurate | Tris(2,3-dibromopropyl) isocyanurate. Group: Plastic additivespolymerization additives. Alternative Names: Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione. CAS No. 52434-90-9. Product ID: 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 728.7. Mole weight: C12H15Br6N3O3. C (C (CBr)Br)N1C (=O)N (C (=O)N (C1=O)CC (CBr)Br)CC (CBr)Br. InChI=1S/C12H15Br6N3O3/c13-1-7 (16)4-19-10 (22)20 (5-8 (17)2-14)12 (24)21 (11 (19)23)6-9 (18)3-15/h7-9H, 1-6H2. NZUPFZNVGSWLQC-UHFFFAOYSA-N. 97%. | |
| Tris(2,3-dibromopropyl)phosphate | Tris(2,3-dibromopropyl) phosphate is a clear colorless to pale yellow viscous liquid. (NTP, 1992);COLOURLESS VISCOUS LIQUID. Group: Polymers. Product ID: tris(2,3-dibromopropyl) phosphate. Molecular formula: 697.6g/mol. Mole weight: C9H15Br6O4P;C9H15Br6O4P. C (C (CBr)Br)OP (=O) (OCC (CBr)Br)OCC (CBr)Br. 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. PQYJRMFWJJONBO-UHFFFAOYSA-N. | |
| Tris(2,3-dibromopropyl) Phosphate | Tris(2,3-dibromopropyl) Phosphate. Group: Biochemicals. Alternative Names: Zetofex ZN; Phosphoric Acid, Tris(2,3-dibromopropyl) Ester (6CI); 3PBR; Anfram 3PB; Apex 462-5; Bromkal P 67-6HP; ES 685; FireMaster LV-T 23P; FireMaster T 23; FireMaster T 23P; Flammex AP; Flammex LV-T 23P; Flammex T 23P; Fyrol HB 32; NSC 3240; Phoscon FR 150; Phoscon PE 60; Phoscon UF-S; T 23P; TDBPP; Tris; Tris (flame retardant); 2,3-Dibromo-1-propanol Phosphate; 2,3-Dibromo-1-propanol 1,1,1-Phosphate. Grades: Highly Purified. CAS No. 126-72-7. Pack Sizes: 250mg. Molecular Formula: C9H15Br6O4P, Molecular Weight: 697.61. US Biological Life Sciences. | Worldwide |
| Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate | Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate. Group: Monomers. Alternative Names: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. CAS No. 36196-44-8. Product ID: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Molecular formula: 525.6g/mol. Mole weight: C18H27N3O9S3. C (CS)C (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)CCS)CCOC (=O)CCS. InChI=1S/C18H27N3O9S3/c22-13 (1-10-31)28-7-4-19-16 (25)20 (5-8-29-14 (23)2-11-32)18 (27)21 (17 (19)26)6-9-30-15 (24)3-12-33/h31-33H, 1-12H2. CFKONAWMNQERAG-UHFFFAOYSA-N. | |
| Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70% | Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70%. Group: Monomers. CAS No. 36196-44-8. Product ID: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Molecular formula: 525.6g/mol. Mole weight: C18H27N3O9S3. C (CS)C (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)CCS)CCOC (=O)CCS. InChI=1S/C18H27N3O9S3/c22-13 (1-10-31)28-7-4-19-16 (25)20 (5-8-29-14 (23)2-11-32)18 (27)21 (17 (19)26)6-9-30-15 (24)3-12-33/h31-33H, 1-12H2. CFKONAWMNQERAG-UHFFFAOYSA-N. | |
| Tris (2,4-dibromophenyl) phosphate | Flame Retardant. Group: Phosphate ester flame retardant. Alternative Names: Tris (2,4-dibromophenyl) phosphate;Brominated triaryl phosphate. CAS No. 2788-11-6. Molecular formula: C18H9Br6O4P. Catalog: ACM2788116. | |
| Tris (2,4-di-tert-butylphenyl)phosphate | Tris (2,4-di-tert-butylphenyl)phosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95906-11-9. Molecular Formula: C42H63O4P. Mole Weight: 622.94. Catalog: APB95906119. |  |
| Tris(2,4-di-tert-butylphenyl)phosphate | Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A 2 ( sPLA 2 ) through molecular docking [1]. Uses: Scientific research. Group: Natural products. CAS No. 95906-11-9. Pack Sizes: 100 mg. Product ID: HY-136177. | |
| Tris-(2,4-di-tert-butylphenyl)phosphite | Tris-(2,4-di-tert-butylphenyl)phosphite. Group: Biochemicals. Grades: Highly Purified. CAS No. 31570-04-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Tris(2,4-di-tert-butylphenyl) phosphite | Tris(2,4-di-tert-butylphenyl) phosphite is a triaryl based phosphite that can be used in catalysis and metallation. Its characteristic to undergo metallation reaction and provide a cost effective synthetic processes allows it to be useful in biaryl coupling reactions. Uses: It may be used as a chain extender and a processing stabilizer that facilitate the production of stable polymeric materials, which include polylactic acid (pla), polyolefins, etc. Group: Plastic additivespolymerization additives. Alternative Names: 2,4-Bis(1,1-dimethylethyl)phenol phosphite (3:1), Tri(2,4-di-t -butylphenyl) phosphite, Tri(2,4-di-tert -butylphenyl) phosphite. CAS No. 31570-04-4. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: tris(2,4-ditert-butylphenyl) phosphite. Molecular formula: 646.92. Mole weight: [[(CH3)3C]2C6H3O]3P. CC (C) (C)c1ccc (OP (Oc2ccc (cc2C (C) (C)C)C (C) (C)C)Oc3ccc (cc3C (C) (C)C)C (C) (C)C)c (c1)C (C) (C)C. 1S/C42H63O3P/c1-37(2, 3)28-19-22-34(31(25-28)40(10, 11)12)43-46(44-35-23-20-29(38(4, 5)6)26-32(35)41(13, 14)15)45-36-24-21-30(39(7, 8)9)27-33(36)42(16, 17)18/h19-27H, 1-18H3. JKIJEFPNVSHHEI-UHFFFAOYSA-N. 99%. | |
| Tris (2, 4-pentanedionato) aluminum (III) | Tris (2, 4-pentanedionato) aluminum (III) . Group: Biochemicals. Alternative Names: Acetylacetone Aluminum(III) Salt; Aluminum(III) Acetylacetonate. Grades: Highly Purified. CAS No. 13963-57-0. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Tris(2,4-pentanedionato)aluminum(III) | Tris(2,4-pentanedionato)aluminum(III). Group: Salt. CAS No. 13963-57-0. | |
| Tris (2, 4-pentanedionato) chromium (III) | Tris (2, 4-pentanedionato) chromium (III) . Group: Biochemicals. Alternative Names: Acetylacetone Chromium(III) Salt; Chromium(III) Acetylacetonate. Grades: Highly Purified. CAS No. 21679-31-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Tris(2,4-pentanedionato)chromium(III) | Tris(2,4-pentanedionato)chromium(III). Group: Magnetic metal complexes. CAS No. 21679-31-2. Product ID: chromium; (E)-4-hydroxypent-3-en-2-one. Molecular formula: 352.34g/mol. Mole weight: C15H24CrO6. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Cr]. InChI=1S/3C5H8O2. Cr/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3+. MJSNUBOCVAKFIJ-MUCWUPSWSA-N. | |
| Tris(2,4-pentanedionato)cobalt(III) | Catalyst for olefins, diens, polyesters, combustion, solid propellants; polymerization; vulcanizing; coloring for synthetic resins; deposition of metal and/or oxide as memory storage for computers; intermediate for synthesis; glass tinting. Group: Micro/nanoelectronics. Alternative Names: 21679-46-9;Cobaltic acetylacetonate;AC1MHZAY;cobalt(3+); 4-oxopent-2-en-2-olate;Cobalt, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)-. CAS No. 21679-46-9. Molecular formula: C15H21CoO6. Mole weight: 356.26g/mol. IUPACName: cobalt(3+);4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Co+3]. ECNumber: 244-527-6. Catalog: ACM21679469. | |
| Tris(2,4-pentanedionato)iridium(III) | Tris(2,4-pentanedionato)iridium(III). Uses: Precursor for preparation heterogeneous catalyst on different supports for various catalytic applications: organic reactions ; water oxidation ; co preferential oxidation ; oxygen evolution reactions; cvd/ald precursor for preparation of ir and ir2o3 films on different substrates starting material for synthesis of phosphorescent iridium complexes bearing arylpyridine ligands. Group: Solution deposition precursors. Alternative Names: Iridium(III) acetylacetonate, 97%; Iridium(iII)acetylacetonate; 15635-87-7; Y1427; Ir(acac)3; TRIS(ACETYLACETONATO)IRIDIUM(III); Tris(2,4-pentanedionato)iridium(III); C15H21IrO6. CAS No. 15635-87-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 492.568g/mol. Mole weight: C15H24IrO6. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ir]. InChI=1S/3C5H8O2. Ir/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3-;. AZFHXIBNMPIGOD-LNTINUHCSA-N. | |
| Tris(2,4-pentanedionato)iridium(III) | Precursor for preparation heterogeneous catalyst on different supports for various catalytic applications: organic reactions ; water oxidation ; CO preferential oxidation ; oxygen evolution reactions; CVD/ALD precursor for preparation of Ir and Ir2O3 films on different substrates Starting material for synthesis of phosphorescent iridium complexes bearing arylpyridine ligands. Group: Micro/nanoelectronics. Alternative Names: Iridium(III) acetylacetonate, 97%; Iridium(iII)acetylacetonate; 15635-87-7; Y1427; Ir(acac)3; TRIS(ACETYLACETONATO)IRIDIUM(III); Tris(2,4-pentanedionato)iridium(III); C15H21IrO6. CAS No. 15635-87-7. Molecular formula: C15H24IrO6. Mole weight: 492.568g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;iridium. Canonical SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ir]. ECNumber: 239-711-8. Catalog: ACM15635877. | |
| Tris(2,4-pentanedionato)iron(III) | Tris(2,4-pentanedionato)iron(III). Uses: Moderating and combustion catalyst, solid fuel catalyst, bonding agent, curing accelerator, intermediate. Group: Solution deposition precursors. Alternative Names: FERRIC(III) ACETYLACETONATE; FERRIC ACETYLACETONATE; IRON (III) 2,4-PENTANEDIONATE; IRON(III) ACETYLACETONATE; IRON(III) ACETYLACETONE; IRON(+3)ACETYLACETONATE; IRON ACETYLACETONATE; ACETYLACETONE IRON(+3). CAS No. 14024-18-1. Product ID: Iron(III) Acetylacetonate. Molecular formula: 353.17. Mole weight: C15H21FeO6. 99%. | |
| Tris(2,4-pentanedionato)iron(III) | Moderating and combustion catalyst, solid fuel catalyst, bonding agent, curing accelerator, intermediate. Alternative Names: FERRIC(III) ACETYLACETONATE;FERRIC ACETYLACETONATE;IRON (III) 2,4-PENTANEDIONATE;IRON(III) ACETYLACETONATE;IRON(III) ACETYLACETONE; IRON(+3)ACETYLACETONATE; IRON ACETYLACETONATE;ACETYLACETONE IRON(+3). CAS No. 14024-18-1. Molecular formula: C15H21FeO6. Mole weight: 353.17. Appearance: orange crystalline powder. Purity: 0.99. IUPACName: Iron(III) Acetylacetonate. Catalog: ACM14024181. | |
| Tris (2, 4-pentanedionato) lanthanum (III) Hydrate | Tris (2, 4-pentanedionato) lanthanum (III) Hydrate. Group: Biochemicals. Alternative Names: Acetylacetone Lanthanum(III) Hydrate; Lanthanum(III) Acetylacetonate Hydrate. Grades: Highly Purified. CAS No. 64424-12-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tris(2,6-diisopropylphenoxy)niobium(V)c | Heterocyclic Organic Compound. Alternative Names: Dichlorotris(2,6-diisopropylphenolato)niobium, Tris(2,6-diisopropylphenoxy)niobium(V) chloride, 481661_ALDRICH, 129896-75-9. CAS No. 129896-75-9. Molecular formula: C36H51Cl2NbO3. Mole weight: 695.6. Purity: 0.96. IUPACName: dichloroniobium;2,6-di(propan-2-yl)phenol. Catalog: ACM129896759. | |
| Tris (2, 6-dimethoxyphenyl) phosphine | Tris (2, 6-dimethoxyphenyl) phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 85417-41-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tris (2-Acrloxyethyl)Isocyanate | Tris (2-Acrloxyethyl)Isocyanate. Group: Polymers. | |
| Tris(2-acryloyloxyethyl) Isocyanurate, ≥80%,stabilized with Phenothiazine | DryPowder; OtherSolid; OtherSolid, Liquid. Group: Monomers. CAS No. 40220-08-4. Product ID: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. Molecular formula: 423.4g/mol. Mole weight: C18H21N3O9. C=CC (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)C=C)CCOC (=O)C=C. InChI=1S/C18H21N3O9/c1-4-13 (22)28-10-7-19-16 (25)20 (8-11-29-14 (23)5-2)18 (27)21 (17 (19)26)9-12-30-15 (24)6-3/h4-6H, 1-3, 7-12H2. YIJYFLXQHDOQGW-UHFFFAOYSA-N. | |
| Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) | DryPowder; OtherSolid; OtherSolid, Liquid. Group: Monomers. CAS No. 40220-08-4. Product ID: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. Molecular formula: 423.4g/mol. Mole weight: C18H21N3O9. C=CC (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)C=C)CCOC (=O)C=C. InChI=1S/C18H21N3O9/c1-4-13 (22)28-10-7-19-16 (25)20 (8-11-29-14 (23)5-2)18 (27)21 (17 (19)26)9-12-30-15 (24)6-3/h4-6H, 1-3, 7-12H2. YIJYFLXQHDOQGW-UHFFFAOYSA-N. | |
| tris-(2-Amino-1-methylethyl) borate | Heterocyclic Organic Compound. CAS No. 10164-64-4. Molecular formula: C9H24BN3O3. Mole weight: 233.116 g/mol. Catalog: ACM10164644. | |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4097-89-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H18N4. US Biological Life Sciences. | Worldwide |
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