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| Product | Description | |
|---|---|---|
| Acetylacetone | Acetylacetone has been used as a ligand for the labeling of platelets with Indium-111. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-54-6. Pack Sizes: 100g, 250g. Molecular Formula: C5H8O2. US Biological Life Sciences. |  Worldwide |
| acetylacetone-cleaving enzyme | An Fe(II)-dependent enzyme. Forms the first step in the acetylacetone degradation pathway of Acinetobacter johnsonii. While acetylacetone is by far the best substrate, heptane-3,5-dione, octane-2,4-dione, 2-acetylcyclohexanone and ethyl acetoacetate can also act as substrates. Group: Enzymes. Synonyms: Dke1; acetylacetone dioxygenase; diketone cleaving dioxygenase; diketone cleaving enzyme. Enzyme Commission Number: EC 1.13.11.50. CAS No. 524047-53-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0569; acetylacetone-cleaving enzyme; EC 1.13.11.50; 524047-53-8; Dke1; acetylacetone dioxygenase; diketone cleaving dioxygenase; diketone cleaving enzyme. Cat No: EXWM-0569. |  |
| Acetylacetone cobalt(II) dihydrate | Acetylacetone cobalt(II) dihydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 67378-21-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acetylacetone Dioxime | Powder, 98%. Synonyms: 2,4-Pentanedione Dioxime. CAS No. 2157-56-4. Pack Sizes: 25g, 100g. Product ID: FR-0451. M.P. 147-148. Mole weight: 130.15. |  Frinton Laboratories |
| 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). | |
| 1,3,5-Triaza-7-phosphaadamantane | Air-stable, water-soluble version of trimethylphosphine. Reagent used in the β-olefination of 2-alkynoates leading to trisubstituted 1,3-dienes. Ligand/rhodium catalyst used in the branch selective allylation of acetylacetone. Ligand/oxorhenium complex used as a catalyst for the Baeyer-Villiger oxidation of ketones. Group: Heterocyclic organic compound. Alternative Names: 1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane; PTA. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.15. Appearance: Solid. Purity: 0.97. IUPACName: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Canonical SMILES: C1N2CN3CN1CP(C2)C3. Catalog: ACM53597696-2. |  |
| 2,4-Pentanedione | 2,4-Pentanedione. Group: Biochemicals. Alternative Names: Acetylacetone. Grades: Highly Purified. CAS No. 123-54-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| acetylpyruvate hydrolase | Highly specific; does not act on pyruvate, oxaloacetate, maleylpyruvate, fumarylpyruvate or acetylacetone. Group: Enzymes. Enzyme Commission Number: EC 3.7.1.6. CAS No. 56214-30-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4735; acetylpyruvate hydrolase; EC 3.7.1.6; 56214-30-3. Cat No: EXWM-4735. | |
| 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>. | |
| 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) 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)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)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. | |
| Cobalt(II)acetylacetonate | Micro/NanoElectronics. Alternative Names: ACETYLACETONE COBALT(II) SALT;ACETYLACETONE, COBALT(II) DERIVATIVE;2,4-PENTANEDIONE, COBALT(II) DERIVATIVE;COBALTOUS ACETYLACETONATE;COBALT(II) AA;COBALT(II) ACETYLACETONATE HYDRATE;COBALT II 2,4-PENTANEDIONATE, HYDRATE; BIS(ACETYLACETONATO)COBALT(II). CAS No. 123334-29-2. Molecular formula: C10H14CoO4. Mole weight: 257.15. Catalog: ACM123334292. | |
| Cobalt(III) acetylacetonate | Cobalt(III) acetylacetonate. Group: Biochemicals. Alternative Names: Acetylacetone cobalt(III); Cobalt(III) 2,4-pentanedionate; Co(Acac)3. Grades: Highly Purified. CAS No. 21679-46-9. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Denudatine | Denudatine is an alkaloid found in the plant families, Aconitum and Veratrum. It is a diterpenoid alkaloid with a structural skeleton that contains an asymmetric carbon atom. Denudatine can be synthesized by reacting acetylacetone with acetic acid and hydrogen chloride gas in a reaction solution. The nmr spectra of denudatine show signals at δ 5.6 (1H), 3.2 (3H), 1.32 (3H) and 1.06 ppm (3H). The chemical reactions of denudatine involve the formation of fatty acids, which are used to produce various substances such as carotenoids, steroids, and vitamin D2. Denudatine has been shown to have receptor binding activity, similar to that of aconitine alkaloids from the genus Aconitum or c19-diterpenoid alkaloids from the genus Ver. Group: Other alkaloids. CAS No. 26166-37-0. Molecular formula: C22H33NO2. Mole weight: 343.5 g/mol. Canonical SMILES: CCN1C[C@@]2 (CCC[C@@]34[C@@H]2C[C@@H] (C31)[C@]56[C@H]4[C@H] ([C@H] (CC5)C (=C)[C@H]6O)O)C. Catalog: ACM26166370. | |
| 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%. | |
| Indium(III) acetylacetonate | Catalyst. Group: Micro/nanoelectronics. Alternative Names: ACETYLACETONE, INDIUM DERIVATIVE;ACETYLACETONE INDIUM(III) SALT;2,4-PENTANEDIONE INDIUM DERIVATIVE;2,4-PENTANEDIONE, INDIUM(III) DERIVATIVE;INDIUM(III) ACETYLACETONATE;INDIUM (III) 2,4-PENTANEDIONATE;INDIUM 2,4-PENTANEDIONATE;INDIUM ACETYLACETONATE. CAS No. 14405-45-9. Molecular formula: In(OCCH3CHOCCH3)3. Mole weight: 412.14. Appearance: Off-White to Light Yellow. Purity: 0.96. IUPACName: indium(3+); (Z)-4-oxopent-2-en-2-olate. Catalog: ACM14405459. | |
| Indium(III) acetylacetonate | Indium(III) acetylacetonate. Uses: Catalyst. Group: Solution deposition precursors. Alternative Names: ACETYLACETONE, INDIUM DERIVATIVE; ACETYLACETONE INDIUM(III) SALT; 2,4-PENTANEDIONE INDIUM DERIVATIVE; 2,4-PENTANEDIONE, INDIUM(III) DERIVATIVE; INDIUM(III) ACETYLACETONATE; INDIUM (III) 2,4-PENTANEDIONATE; INDIUM 2,4-PENTANEDIONATE; INDIUM ACETYLACETONATE. CAS No. 14405-45-9. Product ID: indium(3+); (Z)-4-oxopent-2-en-2-olate. Molecular formula: 412.14. Mole weight: In(OCCH3CHOCCH3)3. SKWCWFYBFZIXHE-LNTINUHCSA-K. 96%. | |
| Lanthanum(III) acetylacetonate hydrate | Lanthanum(III) acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: Lanthanum(III) acetylacetonate; Acetylacetone Lanthanum(III); 64424-12-0; Tris(2,4-pentanedionato)lanthanum(III); L0148. CAS No. 64424-12-0. Product ID: lanthanum(3+); (E)-4-oxopent-2-en-2-olate. Molecular formula: 436.232g/mol. Mole weight: C15H21LaO6. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [La+3]. InChI=1S/3C5H8O2. La/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /q; ; ; +3/p-3/b3*4-3+;. HDIBUQNJDKISLA-MUCWUPSWSA-K. | |
| Palladium(II) acetylacetonate | Palladium(II) acetylacetonate. Group: Biochemicals. Alternative Names: Acetylacetone palladium(II) salt. Grades: Highly Purified. CAS No. 14024-61-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ruthenium(III) acetylacetonate | Ruthenium(III) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Acetylacetone ruthenium(III) salt. CAS No. 14284-93-6. Product ID: (Z)-4-Hydroxypent-3-en-2-one; ruthenium. Molecular formula: 401.4. Mole weight: C15H24O6Ru. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ru]. InChI=1S/3C5H8O2. Ru/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3-. IYWJIYWFPADQAN-LNTINUHCSA-N. 95%+. | |
| 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 |
| TITANIUM ACETYLACETONATE | Synonyms: tetrakis(2,4-pentanedionato-o,o')-titaniu; ACETYLACETONE, TITANIUM DERIVATIVE; tetrakis(pentane-2,4-dionato-O,O')titanium; Titaniumchelateinisopropylalcohol; Titanium, tetrakis(2,4-pentanedionato-O,O')-; tetraacetylacetonate titanium. CAS No. 17501-79-0. Molecular formula: C20H28O8Ti. Mole weight: 444.3. |  |
| 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) 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)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 |
| (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-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. | |
| 3-(1-Acetylacetonylazo)phthalhydrazide* | Heterocyclic Organic Compound. CAS No. 109632-03-3. Molecular formula: C13H12N4O4. Mole weight: 288.26. Catalog: ACM109632033. | |
| ACETYLACETONATE (1,5-CYCLOOCTADIENE) RHODIUM (I) | Heterocyclic Organic Compound. CAS No. 12245-34-5. Catalog: ACM12245345. | |
| (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. | |
| (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) | Atomic number of base material: 45 Rhodium. Uses: Umicore precatalysts for asymmetric and cross-coupling catalysis. Group: Micro/nanoelectronics. Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium. CAS No. 12245-39-5. Molecular formula: C13H20O2Rh. Mole weight: 311.2. Appearance: Crystal. Purity: 0.97. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]. Catalog: ACM12245395-2. | |
| (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) | Atomic number of base material: 45 Rhodium. Uses: Umicore precatalysts for asymmetric and cross-coupling catalysis. Group: Vapor deposition precursors. Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. CAS No. 12245-39-5. Pack Sizes: 100 mg in glass insert. Product ID: (1Z,5Z)-cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. Molecular formula: 311.2. Mole weight: C13H20O2Rh. CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]. InChI=1S/C8H12. C5H8O2. Rh/c1-2-4-6-8-7-5-3-1; 1-4(6)3-5(2)7; /h1-2, 7-8H, 3-6H2; 3, 6H, 1-2H3; /b2-1-, 8-7-; 4-3-. BUYVJWVYKPKZEX-DWVXZKBMSA-N. 97%. | |
| Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content | Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 12245-39-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetylacetonatobis(2-phenylpyridine)iridium | Acetylacetonatobis(2-phenylpyridine)iridium. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III). CAS No. 337526-85-9. Molecular formula: 599.71. Mole weight: C27H23IrN2O2. 99%. | |
| Acetylacetonatobis(2-phenylpyridine)iridium, 99.0% | Acetylacetonatobis(2-phenylpyridine)iridium, 99.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 337526-85-9. | |
| 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. | |
| Acetylacetonatobis (ethylene)rhodium (I) | Rhodium series of catalysts. Alternative Names: Bis(ethylene)rhodium(I) acetylacetonate. CAS No. 12082-47-2. Molecular formula: C9H16O2Rh. Mole weight: 259.13. Appearance: Orange crystal or crystalline powder. Purity: 0.98. IUPACName: ethene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C=C.C=C.[Rh]. ECNumber: 235-147-1. Catalog: ACM12082472-1. | |
| ACETYLACETONATOBIS(ETHYLENE) RHODIUM(I) | Heterocyclic Organic Compound. CAS No. 12180-47-2. Catalog: ACM12180472. | |
| (Acetylacetonato) dicarbonylrhodium (I) | (Acetylacetonato) dicarbonylrhodium (I) . Group: Biochemicals. Alternative Names: Dicarbonyl acetyl acetonato rhodium(I). Grades: Highly Purified. CAS No. 14874-82-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (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%. | |
| (Acetylacetonato) dicarbonylrhodium (I) 99.5+%, (40% Rhodium conten | (Acetylacetonato) dicarbonylrhodium (I) 99.5+%, (40% Rhodium conten. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14874-82-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Aluminum Acetylacetonate | Aluminum Acetylacetonate. Grades: 99.999% Extremely High (>=99%). CAS No. 13963-57-0. Pack Sizes: Gram Quantities: 25 gm, 100 gm, 500 gm. Order Number: 1007. |  www.prochemonline.com |
| Aluminum (III) Acetylacetonate | ALUMINUM (III) ACETYLACETONATE, 99.9% pure, -25 +100 mesh, very low dust, (Synonym: Aluminum 2,4-Pentanedionate), Formula: Al(C5H7O2)3. CAS No. 13963-57-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Barium Acetylacetonate | BARIUM ACETYLACETONATE, HYDRATE, 99% pure, -100 mesh, (Barium 2,4-Pentanedionate, Hydrate), Formula: Ba(C5H7O2)2.xH2O. CAS No. 12084-29-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Barium acetylacetonate hydrate | Barium acetylacetonate hydrate. Group: Solution deposition precursors. Product ID: barium(2+); (Z)-4-oxopent-2-en-2-olate; hydrate. Molecular formula: 353.56g/mol. Mole weight: C10H16BaO5. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. O. [Ba+2]. InChI=1S/2C5H8O2. Ba. H2O/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; 1H2/q; ; +2; /p-2/b2*4-3-;. HYRVTHFPMWHAEG-SUKNRPLKSA-L. | |
| 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. | |
| Beryllium acetylacetonate | Beryllium acetylacetonate. Group: Solution deposition precursors. CAS No. 10210-64-7. Product ID: beryllium; (Z)-4-oxopent-2-en-2-olate. Molecular formula: 207.23g/mol. Mole weight: Be(C5H7O2)2;C10H14BeO4. [Be+2]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. InChI=1S/2C5H8O2. Be/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /q; ; +2/p-2/b2*4-3-. BBKXDHBLPBKCFR-FDGPNNRMSA-L. | |
| Beryllium Acetylacetonate | BERYLLIUM ACETYLACETONATE, (Synonym: Beryllium 2,4-Pentanedionate), Formula: Be(CH3COCHCOCH3)2. CAS No. 10210-64-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Beryllium acetylacetonate, 97% | Beryllium acetylacetonate, 97%. Group: Solution deposition precursor. CAS No. 10210-64-7. Product ID: beryllium; (Z)-4-oxopent-2-en-2-olate. Molecular formula: 207.23g/mol. Mole weight: Be(C5H7O2)2;C10H14BeO4. [Be+2]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. InChI=1S/2C5H8O2. Be/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /q; ; +2/p-2/b2*4-3-. BBKXDHBLPBKCFR-FDGPNNRMSA-L. | |
| 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 (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0% | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 435294-03-4. | |
| 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-(3,5-dimethylphenyl)quinoline-C2,N)(acetylacetonato)iridium(III) | Iridium Complexes. CAS No. 1056874-46-4. Molecular formula: C39H35IrN2O2. Mole weight: 755.94. Appearance: Dark-red powder. Purity: 95%+. IUPACName: 2-(3,5-dimethylphenyl)quinoline;iridium;4-oxopent-2-en-2-olate. Canonical SMILES: CC1=CC (=CC (=C1)C2=NC3=CC=CC=C3C=C2)C. CC1=CC (=CC (=C1)C2=NC3=CC=CC=C3C=C2)C. CC (=CC (=O)C)[O-]. [Ir]. Catalog: ACM1056874464. | |
| 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-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. | |
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