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| Product | Description | |
|---|---|---|
| (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) | Like Ir(ppy)3, bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), or Ir(ppy)2(acac), is one of the most studied OLED materials due to its high quantum yields. When doped into 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole (TAZ), very high external quantum efficiencies of (19.06 ± 1.0%) and luminous power efficiencies of 60±5 lm/W were achieved. This was attributed to the nearly 100% internal phosphorescence efficiency of Ir(ppy)2(acac), coupled with balanced hole and electron injection, and triplet exciton confinement within the light-emitting layer. Ir(ppy)2(acac) demonstrated higher external quantum efficiency when compared with Ir(ppy)3. It was suggested that Ir(ppy)2(acac) molecules preferentially align so that their transition dipole moment is parallel to the substrate, whereas the orientation of Ir(ppy)3 molecules is nearly isotropic. Group: Organic light emitting diode (oled). Alternative Names: Ir(ppy)2(acac);Iridium, (2, 4-pentanedionato-κO, κO)bis[2-(2-pyridinyl-κN)phenyl-κC]-, ;Acetylacetonatobis(2-phenylpyridine)iridium;Bis(2-phenylpyridine) (acetylacetonate) iridium (III); Bis (2-phenylpyridine) (Acetylacetonato)iridium (III); fac-tris (2- (2-pyridinyl. CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. Catalog: ACM337526859. |  |
| (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III) | (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III). Uses: (ppz)2ir(acac) can be used in the fabrication of green electrophosphorescent devices. shows efficiency of up to 9.5 cd/a. Group: Organic light-emitting diode (oled) materials. Alternative Names: (PPZ)2Ir(acac). CAS No. 409319-60-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 577.66. Mole weight: C23H21IrN4O2. CC(=O)\C=C(\C)O[Ir](c1ccccc1-n2cccn2)c3ccccc3-n4cccn4. 1S/2C9H7N2. C5H8O2. Ir/c2*1-2-5-9(6-3-1)11-8-4-7-10-11; 1-4(6)3-5(2)7; /h2*1-5, 7-8H; 3, 6H, 1-2H3; /q; ; ; +1/p-1/b; ; 4-3-; , GQRGPQFRJLRFRL-DVACKJPTSA-M. GQRGPQFRJLRFRL-DVACKJPTSA-M. 98%. |  |
| (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III) | (PPZ)2Ir(acac) can be used in the fabrication of green electrophosphorescent devices. Shows efficiency of up to 9.5 cd/A. Group: Iridium complexes. Alternative Names: (PPZ)2Ir(acac). CAS No. 409319-60-4. Molecular formula: C23H21IrN4O2. Mole weight: 577.66. Purity: 0.98. Canonical SMILES: CC(=O)\C=C(\C)O[Ir](c1ccccc1-n2cccn2)c3ccccc3-n4cccn4. Catalog: ACM409319604-1. | |
| (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium | (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium. Group: other materials. Alternative Names: (2,4-pentanedionato-O,O')bis[2-(1-phenyl-1H-benzimidazol-2-yl-N3)phenyl-?C]Iridium; (2,4-Pentanedionato-kO,kO')bis[2-(1-phenyl-1H-benzimidazol-2-yl-kN3)phenyl-kC]Iridium. CAS No. 725251-25-2. Product ID: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide. Molecular formula: 323.15. Mole weight: C12H11BrN4O2. CN1C=C (C (=N1)C (=O)NN=CC2=CC (=CC=C2)O)Br. InChI=1S/C12H11BrN4O2/c1-17-7-10 (13)11 (16-17)12 (19)15-14-6-8-3-2-4-9 (18)5-8/h2-7, 18H, 1H3, (H, 15, 19). BMYFZHOREUBRQT-UHFFFAOYSA-N. 95%+. | |
| Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: High efficiency red dopant material for oled devices. 17 cd/a current efficiency; 10 lm/w power efficiency; and 8.8% external quantum efficiency can be achieved for devices using this material. Group: Organic light-emitting diode (oled) materials. Alternative Names: (piq)2Ir (acac), Bis (1-phenylisoquinoline) (acetylacetonate)iridium (III), Ir (piq)2 (acac). CAS No. 435294-03-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 699.82. CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2nccc3ccccc23)c4ccccc4-c5nccc6ccccc56. 1S/2C15H10N. C5H7O2. Ir/c2*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; 1-4 (6)3-5 (2)7; /h2*1-7, 9-11H; 3H, 1-2H3; /q; ; -1; +1, BEACXWMIUQYULI-UHFFFAOYSA-N. BEACXWMIUQYULI-UHFFFAOYSA-N. | |
| Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: (ppy)2ir(acac) used in green phosphorescent oled devices as dopant/emitter achieved high brightness of 130800 cd m_2 at a current density of 1550 ma cm_2 (13 v), and high quantum efficiency (15~16%). Group: Organic light-emitting diode (oled) materials. Alternative Names: (ppy)2Ir(acac), Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), Ir(ppy)2(acac). CAS No. 337526-85-9. Pack Sizes: 250 mg in glass insert. Molecular formula: 599.7. CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2ccccn2)c3ccccc3-c4ccccn4. 1S/2C11H8N. C5H7O2. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-4 (6)3-5 (2)7; /h2*1-6, 8-9H; 3H, 1-2H3; /q; ; -1; +1, MCAGFPRRYUPGMD-UHFFFAOYSA-N. MCAGFPRRYUPGMD-UHFFFAOYSA-N. | |
| Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) | Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol). Group: Salt. Alternative Names: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu; bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium; TIACA; TITANIUM-2,4-PENTANEDIONATE; TITANIUM BIS (ACETYLACETONATE) (DIISOPROPOXIDE); TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE); TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE); TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). CAS No. 17927-72-9. Molecular formula: 364.26. Mole weight: C16H28O6Ti. | |
| Bis (2, 4-pentanedionato)cobalt (II) | Bis (2, 4-pentanedionato)cobalt (II). Group: Biochemicals. Alternative Names: Acetylacetone Cobalt(II) Salt; Cobalt(II) Acetylacetonate. Grades: Highly Purified. CAS No. 14024-48-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Bis(2,4-pentanedionato)cobalt(II) | Bis(2,4-pentanedionato)cobalt(II). Group: Magnetic metal complexes. CAS No. 14024-48-7. | |
| Bis (2, 4-pentanedionato)cobalt (II) Dihydrate | Bis (2, 4-pentanedionato)cobalt (II) Dihydrate. Group: Biochemicals. Alternative Names: Acetylacetone Cobalt(II) Salt Dihydrate; Cobalt(II) Acetylacetonate Dihydrate. Grades: Highly Purified. CAS No. 123334-29-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Bis(2,4-pentanedionato)cobalt(II) Dihydrate | Bis(2,4-pentanedionato)cobalt(II) Dihydrate. Group: Magnetic metal complexes. CAS No. 123334-29-2. Product ID: cobalt; (Z)-4-hydroxypent-3-en-2-one; hydrate. Molecular formula: 277.18g/mol. Mole weight: C10H18CoO5. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]. InChI=1S/2C5H8O2. Co. H2O/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; 1H2/b2*4-3-;. JHWSVOFBMAXGJH-SUKNRPLKSA-N. | |
| Bis(2,4-pentanedionato)copper(II) | Bis(2,4-pentanedionato)copper(II). Group: Magnetic metal complexes. Alternative Names: Copper acetylacetonate, Copper diacetylacetonate, Cu(acac)2, Bis(acetylacetone)copper, Copper(II) acetylacetonate, Copper bis(acetylacetone), Bis(acetylacetonato)copper, CUPRIC ACETYLACETONATE, Copper bis(acetylacetonate), Bis(2,4-pentanedionato)copper, CD 9, HSDB 256, C87851_ALDRICH, Copper bis(2,4-pentanedionate), 514365_ALDRICH, Copper, bis(2,4-pentanedionato)-, EINECS 236-477-9, Bis(2,4-pentanedionato-O,O)copper, Copper(II) 4-oxopent-2-en-2-olate, Bis(2,4-pentanedionato)copper(II). CAS No. 13395-16-9. Product ID: copper; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 261.76. Mole weight: C10H14CuO4. ZKXWKVVCCTZOLD-FDGPNNRMSA-N. >97.0%(T). | |
| Bis(2,4-pentanedionato)manganese(II) dihydrate | Bis(2,4-pentanedionato)manganese(II) dihydrate. Group: Magnetic metal complexes. Alternative Names: Acetylacetone manganese(II) salt dihydrate. CAS No. 22033-51-8. Product ID: manganese(2+); pentane-2,4-dione; dihydrate. Molecular formula: 288.94. Mole weight: C10H18MnO6. CC(=O)[CH-]C(=O)C. CC(=O)[CH-]C(=O)C. O. O. [Mn+2]. InChI=1S/2C5H7O2. Mn. 2H2O/c2*1-4(6)3-5(2)7; ; ; /h2*3H, 1-2H3; ; 2*1H2/q2*-1; +2;. JZRBHSUACSKNGU-UHFFFAOYSA-N. 97%. | |
| Bis (2, 4-pentanedionato) manganese (II) Dihydrate | Bis (2, 4-pentanedionato) manganese (II) Dihydrate. Group: Biochemicals. Alternative Names: Acetylacetone Manganese(II) Salt Dihydrate; Manganese(II) Acetylacetonate Dihydrate. Grades: Highly Purified. CAS No. 14024-58-9. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Bis (2, 4-pentanedionato) molybdenum (VI) Dioxide | Bis (2, 4-pentanedionato) molybdenum (VI) Dioxide. Group: Biochemicals. Alternative Names: Acetylacetone Molybdenum(VI)dioxy Salt; Bis (acetylacetonato) dioxomolybdenum (VI) ; Molybdenum(VI)dioxy Acetylacetonate. Grades: Highly Purified. CAS No. 17524-05-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Bis(2,4-pentanedionato)nickel(II) Hydrate | Versatile catalyst for polymerization, dimerization, hydrogenation, oxidation and addition reactions. Group: Heterocyclic organic compound. Alternative Names: 120156-44-7;NICKEL(II) ACETYLACETONATE HYDRATE;Acetylacetone nickel(II) salt hydrate; MFCD00149058; C10H14NiO4.H2O; Nickel(II)acetylacetonate hydrate;5718AF;AKOS025311139. CAS No. 120156-44-7. Molecular formula: C10H18NiO5. Mole weight: 276.942g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;nickel;hydrate. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Ni]. Catalog: ACM120156447. | |
| Bis(2,4-pentanedionato-O,O')palladium(II) | Bis(2,4-pentanedionato-O,O')palladium(II). Group: Salt. Alternative Names: Palladium(II) acetylacetonate,palladium(II) 2,4-pentanedionate. CAS No. 14024-61-4. Product ID: (Z)-4-hydroxypent-3-en-2-one; palladium. Molecular formula: 304.65. Mole weight: C10H14O4Pd. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. InChI=1S/2C5H8O2. Pd/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. BABLLCDZHABSRT-FDGPNNRMSA-N. 98%. | |
| Bis(2,4-pentanedionato)titanium(IV) Oxide | Bis(2,4-pentanedionato)titanium(IV) Oxide. Uses: Cross-linking agent for cellulosic lacquers. Group: Salt. Alternative Names: Titanium(IV)oxide acetylacetonate; Titanyl acetylacetonate; ZMTWFOKZRDNMEJ-SUKNRPLKSA-L; Bis(2,4-pentanedionato)titanium oxide; AKOS025311138; 14024-64-7; MFCD00013505; Titanium, oxobis(2,4-pentanedionato-.kappa.O. kappa.O')-; Titanium(IV) oxide bis(2,4-pentanedionate). CAS No. 14024-64-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; oxotitanium. Molecular formula: 264.1g/mol. Mole weight: C10H16O5Ti. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]. InChI=1S/2C5H8O2. O. Ti/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; /b2*4-3-; ;. ADVORQMAWLEPOI-SUKNRPLKSA-N. | |
| Bis(2,4-pentanedionato)titanium(IV) Oxide | Cross-linking agent for cellulosic lacquers. Group: Micro/nanoelectronics. Alternative Names: Titanium(IV)oxide acetylacetonate; Titanyl acetylacetonate; ZMTWFOKZRDNMEJ-SUKNRPLKSA-L; Bis(2,4-pentanedionato)titanium oxide; AKOS025311138; 14024-64-7; MFCD00013505; Titanium, oxobis(2,4-pentanedionato-.kappa.O. kappa.O')-; Titanium(IV) oxide bis(2,4-pentanedionate). CAS No. 14024-64-7. Molecular formula: C10H16O5Ti. Mole weight: 264.1g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;oxotitanium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]. ECNumber: 237-861-9. Catalog: ACM14024647. | |
| Bis(2,4-pentanedionato)vanadium(IV) Oxide | Bis(2,4-pentanedionato)vanadium(IV) Oxide. Uses: Catalyst for the hydroxyl-directed epoxidation of olefins. catalyst for the asymmetric oxidation of disulfides. catalyst for the mannich reaction. catalyst for sulfoxidation of alkanes. Group: Magnetic metal complexes. Alternative Names: Acetylacetone Vanadium(IV)oxy Salt; Vanadyl acetylacetonate; MFCD00000032; AB1010945; C10H14O5V; Vanadyl acetylacetonate, 98%; Vanadium(IV)oxy Acetylacetonate; V0995; Vanadyl acetylacetonate, purum, >=97.0% (RT); Vanadyl acetylacetonate, 99.98% trace metals basis. CAS No. 3153-26-2. Product ID: (Z)-4-hydroxypent-3-en-2-one; oxovanadium. Molecular formula: 267.175g/mol. Mole weight: C10H16O5V. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. InChI=1S/2C5H8O2. O. V/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; /b2*4-3-; ;. FSJSYDFBTIVUFD-SUKNRPLKSA-N. | |
| Bis(2,4-pentanedionato)vanadium(IV) Oxide | Catalyst for the hydroxyl-directed epoxidation of olefins. Catalyst for the asymmetric oxidation of disulfides. Catalyst for the Mannich reaction. Catalyst for sulfoxidation of alkanes. Group: Micro/nanoelectronics. Alternative Names: Acetylacetone Vanadium(IV)oxy Salt; Vanadyl acetylacetonate; MFCD00000032; AB1010945; C10H14O5V; Vanadyl acetylacetonate, 98%; Vanadium(IV)oxy Acetylacetonate; V0995; Vanadyl acetylacetonate, purum, >=97.0% (RT); Vanadyl acetylacetonate, 99.98% trace metals basis. CAS No. 3153-26-2. Molecular formula: C10H16O5V. Mole weight: 267.175g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;oxovanadium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. ECNumber: 221-590-8. Catalog: ACM3153262. | |
| Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: Tpy2iracac used in green phosphorescent oled/pled devices as dopant/emitter achieved a high external quantum efficiency of 5.4% at the brightness of 900 cd/m2, and turn-on voltage of 5.6 volts. Group: Organic light-emitting diode (oled) materials. Alternative Names: (TPY)2Ir(acac, Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), TPY2Iracac. CAS No. 337526-86-0. Pack Sizes: 500 mg in glass insert. Molecular formula: 627.75. CC (=O)[CH-]C (C)=O. Cc1ccc2C3=[N] (C=CC=C3)[Ir+]4 (c2c1)c5cc (C)ccc5C6=[N]4C=CC=C6. 1S/2C12H10N. C5H7O2. Ir/c2*1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12; 1-4 (6)3-5 (2)7; /h2*2-7, 9H, 1H3; 3H, 1-2H3; /q; ; -1; +1, PSIVKYUEXDRAPH-UHFFFAOYSA-N. PSIVKYUEXDRAPH-UHFFFAOYSA-N. | |
| Bis (trifluoro-2, 4-pentanedionato)cobalt (II) Hydrate | Bis (trifluoro-2, 4-pentanedionato)cobalt (II) Hydrate. Group: Biochemicals. Alternative Names: Cobalt(II) tri fluoroacetylacetonate Hydrate; Trifluoroacetylacetono Cobalt(II) Salt Hydrate. Grades: Highly Purified. CAS No. 16092-38-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis (trifluoro-2, 4-pentanedionato)copper (II) | Bis (trifluoro-2, 4-pentanedionato)copper (II). Group: Biochemicals. Alternative Names: Copper(II) tri fluoroacetylacetonate; Trifluoroacetylacetono Copper(II) Salt. Grades: Highly Purified. CAS No. 23677-93-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis (trifluoro-2, 4-pentanedionato) manganese (II) | Bis (trifluoro-2, 4-pentanedionato) manganese (II) . Group: Biochemicals. Alternative Names: Manganese(II) tri fluoroacetylacetonate; Trifluoroacetylacetono Manganese(II) Salt. Grades: Highly Purified. CAS No. 20080-72-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(trifluoro-2,4-pentanedionato)manganese(II) | Bis(trifluoro-2,4-pentanedionato)manganese(II). Group: Magnetic metal complexes. CAS No. 20080-72-2. Product ID: manganese; (Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one. Molecular formula: 363.11g/mol. Mole weight: C10H10F6MnO4. CC(=O)C=C(C(F)(F)F)O. CC(=O)C=C(C(F)(F)F)O. [Mn]. InChI=1S/2C5H5F3O2. Mn/c2*1-3(9)2-4(10)5(6, 7)8; /h2*2, 10H, 1H3; /b2*4-2-. GEPUQADKSVBDBE-BGHCZBHZSA-N. | |
| Bis[tris (2, 4-pentanedionato)titanium (iv)]hexachlorotitanate (iv) | Heterocyclic Organic Compound. Alternative Names: B0855, Bis[tris (acetylacetonato)titanium (IV)] Hexachlorotitanate(IV), Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV), 12088-57-2. CAS No. 12088-57-2. Molecular formula: C30H42Cl6O12Ti3. Mole weight: 950.97. Purity: 0.96. IUPACName: hexachlorotitanium(2-);(E)-4-oxopent-2-en-2-olate;titanium(4+). Canonical SMILES: CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. Cl[Ti-2](Cl)(Cl)(Cl)(Cl)Cl. [Ti+4]. [Ti+4]. Catalog: ACM12088572. | |
| Cobalt,bis(1,1,1-trifluoro-2,4-pentanedionato-ko,ko')-,(t-4)-(9ci) | Cobalt,bis(1,1,1-trifluoro-2,4-pentanedionato-ko,ko')-,(t-4)-(9ci). Group: Magnetic metal complexes. Alternative Names: AB1010946, 16092-38-9, Cobalt(II) trifluoroacetylacetonate; Trifluoroacetylacetono cobalt(II) salt. CAS No. 16092-38-9. Product ID: cobalt; (Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one; hydrate. Molecular formula: 365.09. Mole weight: C10< / sub>H8< / sub>CoF6< / sub>O4< / sub>. CC(=O)C=C(C(F)(F)F)O. CC(=O)C=C(C(F)(F)F)O. O. [Co]. ISMLNACOADVXPD-PWODJZQNSA-N. >90.0%(T). | |
| Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol) | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol). Group: Salt. Alternative Names: Acetylacetone titanium(IV) salt (ca. 63% in isopropyl alcohol). CAS No. 17501-79-0. Product ID: (Z)-4-oxopent-2-en-2-olate; titanium(4+). Molecular formula: 444.3. Mole weight: C20H28O8Ti. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ti+4]. InChI=1S/4C5H8O2. Ti/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; +4/p-4/b4*4-3-. TYKCBTYOMAUNLH-MTOQALJVSA-J. | |
| Tetrakis (2, 4-pentanedionato) zirconium (IV) | Tetrakis (2, 4-pentanedionato) zirconium (IV) . Group: Biochemicals. Alternative Names: Acetylacetone Zirconium(IV) Salt; Zirconium(IV) Acetylacetonate. Grades: Highly Purified. CAS No. 17501-44-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetrakis(2,4-pentanedionato)zirconium(IV) | Tetrakis(2,4-pentanedionato)zirconium(IV). Group: Saltpolymerization reagents. Alternative Names: AKOS032950033; Zirconium tetrakis(acetylacetonate); Zirconium, tetrakis(2,4-pentanedionato-kappaO,kappaO')-, (SA-8-11''11''1'1'''1'1''')-; AC1NTTTR; Zirconium, tetrakis(2,4-pentanedionato-O,O')-; NSC 4660; Tetrakis(acetylacetonato)zirconium; 15NW5BA32K; zirconium(4+); 2,4-Pentanedione, zirconium complex. CAS No. 17501-44-9. Product ID: (Z)-4-oxopent-2-en-2-olate; zirconium(4+). Molecular formula: 487.66g/mol. Mole weight: C20H28O8Zr. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Zr+4]. InChI=1S/4C5H8O2. Zr/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; ; ; ; +4/p-4/b4*4-3-;. FPFOSIXCIBGKOH-MTOQALJVSA-J. | |
| Tetrakis (trifluoro-2, 4-pentanedionato) zirconium (IV) | Tetrakis (trifluoro-2, 4-pentanedionato) zirconium (IV) . Group: Biochemicals. Alternative Names: Trifluoroacetylacetono Zirconium(IV) Salt; Zirconium(IV) tri fluoroacetylacetonate. Grades: Highly Purified. CAS No. 17499-68-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV) | Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV). Group: Salt. Alternative Names: Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV); Trifluoroacetylacetono Zirconium(IV) Salt; 17499-68-2. CAS No. 17499-68-2. Product ID: (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate; zirconium(4+). Molecular formula: 703.545g/mol. Mole weight: C20H16F12O8Zr. CC(=O)C=C(C(F)(F)F)[O-]. CC(=O)C=C(C(F)(F)F)[O-]. CC(=O)C=C(C(F)(F)F)[O-]. CC(=O)C=C(C(F)(F)F)[O-]. [Zr+4]. InChI=1S/4C5H5F3O2. Zr/c4*1-3(9)2-4(10)5(6, 7)8; /h4*2, 10H, 1H3; /q; ; ; ; +4/p-4/b4*4-2+;. WYYHZWGGPPBCMA-NSSKEBHHSA-J. | |
| 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) | 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)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)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)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) 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 (trifluoro-2, 4-pentanedionato) aluminum (III) | Tris (trifluoro-2, 4-pentanedionato) aluminum (III) . Group: Biochemicals. Alternative Names: Aluminum(III) tri fluoroacetylacetonate; tri fluoroacetylacetonato Aluminum(III) Salt. Grades: Highly Purified. CAS No. 14354-59-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris(trifluoro-2,4-pentanedionato)aluminum(III) | Tris(trifluoro-2,4-pentanedionato)aluminum(III). Group: Salt. CAS No. 14354-59-7. | |
| Tris(trifluoro-2,4-pentanedionato)chromium(III) | Tris(trifluoro-2,4-pentanedionato)chromium(III). Group: Magnetic metal complexes. CAS No. 14592-89-3. Product ID: chromium; (E)-1,1,1-trifluoro-4-hydroxypent-3-en-2-one. Molecular formula: 514.26g/mol. Mole weight: C15H15CrF9O6. 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=1S/3C5H5F3O2. Cr/c3*1-3(9)2-4(10)5(6, 7)8; /h3*2, 9H, 1H3; /b3*3-2+. GBTUCQGPPGARHR-OXFMIOTJSA-N. | |
| Tris(trifluoro-2,4-pentanedionato)iron(iII) | Tris(trifluoro-2,4-pentanedionato)iron(iII). Group: Magnetic metal complexes. Alternative Names: MolPort-019-937-948, Trifluoroacetylacetono Iron(III) Salt, T0750, 28736-69-8. CAS No. 28736-69-8. Product ID: iron(3+); (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate. Molecular formula: 515.08. Mole weight: C15< / sub>H12< / sub>F9< / sub>FeO6< / sub>. DYSQBHKDTAZKQW-VFEMKWSISA-K. >98.0%(T). | |
| Tris (trifluoro-2, 4-pentanedionato)iron (III) | Tris (trifluoro-2, 4-pentanedionato)iron (III). Group: Biochemicals. Alternative Names: Ferric(III) tri fluoroacetylacetonate; Iron(III) tri fluoroacetylacetonate; Trifluoroacetylacetono Iron(III) Salt. Grades: Highly Purified. CAS No. 28736-69-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Pentanedione,ion(1-),barium(2:1) | Heterocyclic Organic Compound. Alternative Names: EINECS 235-151-3, Bis(pentane-2,4-dionato-O,O)barium, AI3-60035, Barium, bis(2,4-pentanedionato-O,O)-, hydrate, 12084-29-6. CAS No. 12084-29-6. Molecular formula: C5H7O2.1/2Ba. Mole weight: 335.54. Purity: hydrate. IUPACName: barium(2+); (Z)-4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ba+2]. ECNumber: 235-151-3. Catalog: ACM12084296. | |
| 2,4-Pentanedione,silver derivative | 2,4-Pentanedione,silver derivative. Group: Solution deposition precursors. Alternative Names: 2,4-PENTANEDIONE, SILVER DERIVATIVE; SILVER ACETYLACETONATE; SILVER I 2,4-PENTANEDIONATE; (pentane-2,4-dionato-O,O)silver; Bis[2,4-pentanedionato] silver; Silver 2,4-pentanedionate; Silver 2,4-pentanedionate, Ag 51%; silver(I) acetylacetonate. CAS No. 15525-64-1. Product ID: (Z)-4-hydroxypent-3-en-2-one; silver. Molecular formula: 207.98g/mol. Mole weight: C5H8AgO2. CC(=CC(=O)C)O.[Ag]. InChI=1S/C5H8O2.Ag/c1-4(6)3-5(2)7; /h3, 6H, 1-2H3; /b4-3-. LEUOXKLUFCTIIY-LNKPDPKZSA-N. 0.99. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Uses: Convenient precursor to a variety of iridium complexes and catalysts. Group: Metal gauzessolution deposition precursors. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I); (ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I); IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX; ((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu; (1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Product ID: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 399.51. Mole weight: C13H19IrO2. C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. RBTXDZDKTGRPBP-LWFKIUJUSA-N. 0.98. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | Convenient precursor to a variety of Iridium complexes and catalysts. Group: Micro/nanoelectronics. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I);(ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I);IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX;((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu;(1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. Appearance: yellow powder. Purity: 0.98. IUPACName: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Canonical SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. Catalog: ACM12154846. | |
| Acetylacetonatobis (cyclooctene)rhodium (I), min. 97% | Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. Rhodium source for the catalytic addition of arylboronic acids to N-tert-butanesulfinyl imino esters. Group: Rhodium series of catalysts. Alternative Names: ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I); 34767-55-0; MFCD06658137; SC10118; ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. CAS No. 34767-55-0. Molecular formula: C21H36O2Rh. Mole weight: 423.422g/mol. IUPACName: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O. C1CCC[CH][CH]CC1. C1CCC[CH][CH]CC1. [Rh]. Catalog: ACM34767550. | |
| (Acetylacetonato)dicarbonylrhodium (I) | (Acetylacetonato)dicarbonylrhodium (I). Group: Solution deposition precursors. Alternative Names: Acetylacetonatodicarbonylrhodium; Acetylacetonatorhodium dicarbonyl; Dicarbonyl-(2,4-pentandione)-rhodium; Dicarbonyl(2,4-pentanedionato)rhodium; Dicarbonylacetylacetonatorhodium; Dicarbonylrhodium acetylacetonate; Rhodium dicarbonylacetylacetonate; Rhodium, dic. CAS No. 14874-82-9. Molecular formula: 258.03. Mole weight: Rh(CO)2(C5H7O2). 98%. | |
| Acetylacetone manganese(II)salt | Acetylacetone manganese(II)salt. Group: Solution deposition precursors. Alternative Names: Manganese diacetoacetate, Manganese acetylacetonate, Manganous acetylacetonate, Bis(acetylacetone)manganese, Acetylacetone manganese(II), Manganese(II) acetylacetonate, Manganese bis(acetylacetonate), Manganese(2+) acetylacetonate, Bis(acetylacetonato)manganese, Bis(2,4-pentanedionato)manganese, Bis(acetylacetonato)manganese(II), Manganese bis(2,4-pentanedionate), Manganese(II) bis(acetylacetonate), EINECS 237-858-2, NSC 177707, Bis(pentane-2,4-dionato-O,O)manganese, AI3-60152, Manganese, bis(2,4-pentanedionato-O,O)-, LS-89202, Manganese, bis(2,4-pentanedionato)- (6CI,8CI). CAS No. 14024-58-9. Product ID: manganese(2+); (Z)-4-oxopent-2-en-2-olate. Molecular formula: 253.15. Mole weight: C10< / sub>H14< / sub>MnO4< / sub>. ZQZQURFYFJBOCE-FDGPNNRMSA-L. 96%. | |
| Acetylacetone tin(iv)dichloride salt | Acetylacetone tin(iv)dichloride salt. Group: Solution deposition precursors. Alternative Names: Tin, bis(acetylacetonato)dichloro-; Tin, dichlorobis(2,4-pentanedionato)-; Tin, dichlorobis(2,4-pentanedionato-O,O)-; TIN(IV) ACETYLACETONATE DICHLORIDE; TIN(IV) BIS(ACETYLACETONATE) DICHLORIDE; TIN(IV) CHLORIDE BIS(2,4-PENTANEDIONATE); ACETYLACETONE TIN(IV) DI. CAS No. 16919-46-3. Product ID: dichlorotin; pentane-2,4-dione. Molecular formula: 387.83. Mole weight: C10< / sub>H14< / sub>Cl2< / sub>O4< / sub>Sn. CC (=CC (=O)C)O[Sn] (OC (=CC (=O)C)C) (Cl)Cl. YAUZCIVLRWQFPO-UHFFFAOYSA-L. >98.0%(T). | |
| Aluminum acetylacetonate | Aluminum acetylacetonate. Group: Solution deposition precursors. Alternative Names: TRIS(2,4-PENTANEDIONATO)ALUMINIUM; TRIS(2,4-PENTANEDIONATO)ALUMINUM(3); TRIS(2,4-PENTANEDIONATO)ALUMINUM(III); TRIS(ACETYLACETONATO)ALUMINIUM; ACETYLACETIC ACID, ALUMINUM SALT; ACETYLACETONE ALUMINIUM; ACETYLACETONE, ALUMINUM DERIVATIVE; ACETYLACETONE ALUMINUM(I. CAS No. 13963-57-0. Molecular formula: 324.31. Mole weight: C15< / sub>H21< / sub>AlO6< / sub>. | |
| Beryllium 2,4-pentanedionate | Micro/NanoElectronics. Alternative Names: (T-4)-bis(2,4-pentanedionato-O,O')beryllium;Beryllium 2,4-pentadionate;Beryllium bis(acetylacetonate);Beryllium diacetylacetonate;Beryllium, bis(2,4-pentanedionato)-;Beryllium, bis(2,4-pentanedionato-O,O)-, (T-4)-;Bis(2,4-pentanedionato)beryllium;Bis(acet. CAS No. 10210-64-7. Molecular formula: C10H14BeO4. Mole weight: 207.23. Appearance: pwdr. Purity: N/A. IUPACName: beryllium (Z)-4-oxopent-2-en-2-olate. Canonical SMILES: [Be+2]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. Density: 1.168 g/mL at 25ºC(lit.). ECNumber: 233-513-5. Catalog: ACM10210647. | |
| Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII) | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (1-phenyl-isoquinoline) (Acetylacetonato)iridium (III); Ir (piq)2 (acac), Bis (1-phenylisoquinoline) (acetylacetonato)ir; IridiuM(III)bis(1-phenylisoquinolyl-N,C2)acetylacetonate; (piq)2Ir(acac); Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)ir. CAS No. 435294-03-4. Molecular formula: 700.83. Mole weight: C35H28IrN2O2-2. 95%+. | |
| Bis (hexafluoroacetylacetonato)cobalt (II) | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO2,κO4)-, (T-4)-; (T-4)-Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO2,κO4)cobalt; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (T-4)-; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, (T-4)-; Bis(1,1,1,5,5,5-hexafluoroacetylacetonato)cobalt; Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')cobalt(II); Bis (hexafluoroacetylacetonato)cobalt; Cobalt bis(hexafluoroacetylacetonate); Cobalt(II) bis(hexafluoroacetylacetonate); Cobalt(II) hexafluoroacetylacetonate. Grades: ≥95%. CAS No. 19648-83-0. Molecular formula: C10H2CoF12O4. Mole weight: 473.03. |  |
| Bis (hexafluoroacetylacetonato)cobalt (II) Hydrate | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, hydrate, (T-4)-; (T-4)-Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO2,κO4)cobalt hydrate; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-, hydrate (1:x); Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (T-4)-, hydrate; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, (T-4)-, hydrate; Bis(1,1,1,5,5,5-hexafluoroacetylacetonato)cobalt hydrate; Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')cobalt(II) hydrate; Bis(hexafluoroacetylacetonato)cobalt hydrate; Cobalt bis(hexafluoroacetylacetonate) hydrate; Cobalt(II) bis(hexafluoroacetylacetonate) hydrate; Cobalt(II) hexafluoroacetylacetonate hydrate. Grades: ≥95%. CAS No. 206986-92-7. Molecular formula: C10H2CoF12O4.xH2O. Mole weight: 473.03 (anhydrous basis). | |
| Bis (hexafluoroacetylacetonato)nickel (II) hydrate | . Uses: Transition metal catalysts. Synonyms: Nickel, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, hydrate, (SP-4-1)-; Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)nickel hydrate; Hexafluoroacetylacetono nickel(II) salt hydrate; Nickel(II) Hexafluoroacetylacetonate hydrate. Grades: ≥95%. CAS No. 207569-13-9. Molecular formula: C10H2F12NiO4.xH2O. Mole weight: 472.80 (anhydrous basis). | |
| Cobalt(II) acetylacetonate | Cobalt(II) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Cobalt(II) acetylacetonate, 97%; Cobalt(II) 2,4-pentanedionate; AC1Q1J9L; Bis(2,4-pentanedionato)cobalt; 14024-48-7; (3Z)-4-[({[(2Z)-4-oxopent-2-en-2-yl]oxy}cobaltio)oxy]pent-3-en-2-one. CAS No. 14024-48-7. Product ID: cobalt; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 259.167g/mol. Mole weight: C10H16CoO4. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Co]. InChI=1S/2C5H8O2. Co/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-;. FCEOGYWNOSBEPV-FDGPNNRMSA-N. | |
| Cobalt(II) acetylacetonate hydrate | Cobalt(II) acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: Bis(2,4-pentanedionato)cobalt(II). CAS No. 123334-29-2. Product ID: Cobalt; (Z)-4-hydroxypent-3-en-2-one; hydrate. Molecular formula: 277.18. Mole weight: C10H18CoO5. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]. InChI=1S/2C5H8O2. Co. H2O/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; 1H2/b2*4-3-. JHWSVOFBMAXGJH-SUKNRPLKSA-N. 95%+. | |
| Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex | Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex. Group: Biochemicals. Alternative Names: 1, 5-Cyclooctadiene (hexafluoro-2, 4-pentanedionato)copper (I). Grades: Highly Purified. CAS No. 86233-74-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Copper(II)hexafluoroacetylacetonate hydrate,98 | Copper(II)hexafluoroacetylacetonate hydrate,98. Group: Solution deposition precursors. Alternative Names: COPPER(II) HEXAFLUOROACETYLACETONATE HYDRATE, 98; Copper(II) hexafluoro-2,4-pentanedionate hydrate, 99.99% (metals basis); Copper(II) hexafluoro-2,4-pentanedionate hydrate,98% Cu(CF3COCHCOCF3)2xH2O; (SP-4-1)-Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O). CAS No. 155640-85-0. Product ID: copper; (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; hydrate. Molecular formula: 495.66g/mol. Mole weight: C10H4CuF12O5. 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. O. [Cu+2]. InChI=1S/2C5H2F6O2.Cu.H2O/c2*6-4(7, 8)2(12)1-3(13)5(9, 10)11;;/h2*1, 12H;;1H2/q;;+2;/p-2/b2*2-1-; : SREVICRJIZZXHD-SUXDNRKISA-L. | |
| Copper(II)trifluoroacetylacetonate | Copper(II)trifluoroacetylacetonate. Group: Solution deposition precursors. Alternative Names: TRIFLUOROACETYL ACETONE, CU(II); TRIFLUOROACETYLACETONO COPPER(II) SALT; Copper 1,1,1-trifluoroacetylacetonate; Copper bis(1,1,1-trifluoro-2,4-pentanedionate); Copper bis(trifluoroacetylacetonate); Copper, bis(1,1,1-trifluoro-2,4-pentanedionato)-; Cupric 1,1,1-. CAS No. 14324-82-4. Product ID: copper; (Z)-1,1,1-trifluoro-4-hydroxypent-3-en-2-one. Molecular formula: 371.72g/mol. Mole weight: C10H10CuF6O4. CC(=CC(=O)C(F)(F)F)O. CC(=CC(=O)C(F)(F)F)O. [Cu]. InChI=1S/2C5H5F3O2. Cu/c2*1-3(9)2-4(10)5(6, 7)8; /h2*2, 9H, 1H3; /b2*3-2-. DAWRQFGRHOWZRV-OZWADYBTSA-N. | |
| Gallium(III) acetylacetonate | Gallium(III) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Gallium,tris[2,4-pentanedionato-O,O']-(OC-6-11)-; Galliumtrisacetylacetone; GALLIUM(III) 2,4-PENTANEDIONATE; GALLIUM(III) ACETYLACETONATE; GALLIUM ACETYL ACETONATE; Gallium(III) acetylacetonate (99.99+% Ga) PURATREM white powder; tris(pentane-2,4-dionato-O,O)ga. CAS No. 14405-43-7. Product ID: gallium; pentane-2,4-dione. Molecular formula: 367.05. Mole weight: [CH3COCH=C(O-)CH3]3Ga. CC (=CC (=O)C)O[Ga] (OC (=CC (=O)C)C)OC (=CC (=O)C)C. YRBSWAUAPBXXMZ-UHFFFAOYSA-N. 96%. | |
| Hydrogen(1-acetyl-2-oxopropyl)chloro(pentane-2,4-dionato-o,o')platinate | Heterocyclic Organic Compound. Alternative Names: Hydrogen (1-acetyl-2-oxopropyl)chloro(pentane-2,4-dionato-O,O)platinate; Platinate(1-),(1-acetyl-2-oxopropyl)chloro(2,4-pentanedionato-kappaO,kappaO)-,hydrogen,(SP-4-2); EINECS 235-203-5; Platinate(1-),(1-acetyl-2-oxopropyl)chloro(2,4-pentanedionato-kappa. CAS No. 12129-03-2. Molecular formula: C10H15ClO4Pt. Mole weight: 429.754700 [g/mol]. Purity: 0.96. IUPACName: hydron; (Z)-4-oxopent-2-en-2-olate; platinum(2+); chloride. Canonical SMILES: [H+]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Cl-]. [Pt+2]. ECNumber: 235-203-5. Catalog: ACM12129032. | |
| Ir(pq)2acac | Ir(pq)2acac. Group: Organic light-emitting diode (oled) materials. Alternative Names: Acetylacetonatobis(2-phenylquinolinato)iridium; Ir(pq)2acac; (2,4-Pentanedionato)bis[2-(2-quinolinyl)phenyl]iridium(III); PQIr. CAS No. 337526-95-1. Product ID: 17-[1,3-di(octadecanoyloxy)propan-2-yloxycarbonyl]-19-octadecanoyloxy-18-(octadecanoyloxymethyl)nonadec-9-enoic acid. Molecular formula: 1526.4g/mol. Mole weight: C96H180O12. CCCCCCCCCCCCCCCCCC (=O)OCC (COC (=O)CCCCCCCCCCCCCCCCC)C (CCCCCCC=CCCCCCCCC (=O)O)C (=O)OC (COC (=O)CCCCCCCCCCCCCCCCC)COC (=O)CCCCCCCCCCCCCCCCC. InChI= 1S / C96H180O12 / c1-5-9-13-17-21-25-29-33-37-44-50-56- 62-68-74-80-92 (99) 104-84-88 (85-105-93 (100) 81-75-69-63-57-51-45-38-34-30-26-22-1 8-14-10-6-2) 90 (78-72-66-60-54-48-42-41-43-49-55-61- 67-73-79-91 (97) 98) 96 (103) 108-89 (86-106-94 (101) 82-76-70-64-58-52-46-39-35-31-27-23-1 9-15-11-7-3) 87-107-95 (102) 83-77-71-65-59-53-47-40-36-32-28-24-2 0-16-12-8-4 / h41-42, 88-90H, 5-40, 43-87H2, 1-4H3, (H, 97, 98). GXILHLNBXBAHGB-UHFFFAOYSA-N. | |
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