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| Product | Description | |
|---|---|---|
| 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 |
| 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]- | 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC643146, MLS000756813, p-Hydroxy-.beta.. beta.-diacetylstyrene, AC1L7FRE, SureCN2026122, HMS2885E08, NSC340305, ZINC00014894, NSC-340305, NSC-643146, SMR000529079, 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione, 3-(4-Hydroxybenzylidene)-2,4-pentanedione; p-Hydroxy-.beta.. beta.-diacetylstyrene, 17792-58-4. Product Category: Heterocyclic Organic Compound. CAS No. 17792-58-4. Molecular formula: C12H12O3. Mole weight: 204.2219. Purity: 0.96. IUPACName: 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione. Canonical SMILES: CC(=O)C(=CC1=CC=C(C=C1)O)C(=O)C. Density: 1.184g/cm³. Product ID: ACM17792584. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4-Pentanedione 99+% (GC) | 2,4-Pentanedione 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 123-54-6. Pack Sizes: 100ml, 1L, 2.5L, 25L, 100L. US Biological Life Sciences. | Worldwide |
| 2,4-Pentanedione,ion(1-),sodium(1:1) | 2,4-Pentanedione,ion(1-),sodium(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 2,4-PENTANEDIONATE;SODIUM ACETYLACETONATE;2,4-pentanedione,ion(1-),sodium;ACETYLACETONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE SODIUM SALT;pentane-2,4-dione, monosodium salt;Sodiumacetylacetonatehydratemin. Product Category: Heterocyclic Organic Compound. CAS No. 15435-71-9. Molecular formula: C5H7NaO2. Mole weight: 122.1. Purity: N/A. Product ID: ACM15435719. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium acetylacetonate hydrate. | |
| 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-(1,3-Dithian-2-ylidene)-2,4-pentanedione | 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione. Uses: Designed for use in research and industrial production. Product Category: Thioacetalization Reagents. CAS No. 55727-23-6. Molecular formula: C9H12O2S2. Mole weight: 216.32. Purity: 0.98. Product ID: ACM55727236-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione | 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 130745-77-6, 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione, 2,4-Pentanedione,3,3-bis[(4-chlorophenyl)methyl]-, chlorobenzylpentanedione, AC1MY76S, ACMC-1C0R2, CTK4B6904, MolPort-001-758-133, ZINC00260553, AKOS001585538, AG-D-62417, MCULE-5642584815, RP16868, 3,3-Bis(4-chlorobenzyl)pentane-2,4-dione, FT-0680727, 9M-735, I01-14365, 3,3-BIS(4-CHLOROBENZYL)-2,4-PENTANEDIONE;3,3-Bis(4-chlorobenzyl)pentane-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 130745-77-6. Molecular formula: C19H18Cl2O2. Mole weight: 349.2552. Purity: 0.96. IUPACName: 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione. Canonical SMILES: CC(=O)C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C(=O)C. Density: 1.231g/cm³. Product ID: ACM130745776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Butyl-2,4-pentanedione | 3-Butyl-2,4-pentanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1540-36-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2,4-pentanedione | 3-Ethyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 3-Ethyl-4-hydroxy-3-penten-3-one. Grades: Highly Purified. CAS No. 1540-34-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2,4-pentanedione | 3-Methyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 1,1-Diacetylethane; Methylacetylacetone. Grades: Highly Purified. CAS No. 815-57-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(n-Amyl)-2,4-pentanedione | 3-(n-Amyl)-2,4-pentanedione is a reagent in the synthesis of series of thiazolidin-4-ones, a HIV-1 reverse transcriptases inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 27970-50-9. Pack Sizes: 5g, 10g. Molecular Formula: C10H18O2, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-2,4-pentanedione | 3-Phenyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 3-Phenylacetylacetone. Grades: Highly Purified. CAS No. 5910-25-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxy-phenyl)-pentane-1,4-dione | 1-(4-Methoxy-phenyl)-pentane-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methoxyphenyl)pentane-1,4-dione, 2108-54-5, 1-(4-methoxyphenyl)-pentane-1,4-dione, AGN-PC-009QSC, SureCN6283202, CTK4E5842, ZINC21995444, AKOS009624260, AG-E-54738, 1,4-Pentanedione,1-(4-methoxyphenyl)-, AK140330, 1,4-Pentanedione, 1-(4-methoxyphenyl)-, KB-147412, KB-215053, FT-0634102, 1-(4-METHOXY-PHENYL)-PENTANE-1,4-DIONE, 1,4-Pentanedione,1-(p-methoxyphenyl)- (7CI); 1-(4-Methoxyphenyl)-1,4-pentanedione. Product Category: Heterocyclic Organic Compound. CAS No. 2108-54-5. Molecular formula: C12H14O3. Mole weight: 206.237760 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)pentane-1,4-dione. Canonical SMILES: CC(=O)CCC(=O)C1=CC=C(C=C1)OC. Product ID: ACM2108545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(Methylthio)phenyl]-1,4-pentanedione | 1-[4-(Methylthio)phenyl]-1,4-pentanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 189501-33-5. Pack Sizes: 1g. Molecular Formula: C12H14O2S, Molecular Weight: 222.3. US Biological Life Sciences. | Worldwide |
| 3-(1,3-dithian-2-ylidene)-pentane-2,4-dione | A sulfur heterocycle as liver protectant. Group: Biochemicals. Alternative Names: 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione; 2-[2,4-Pentadion-3-ylidene)-1,3-dithiane. Grades: Highly Purified. CAS No. 55727-23-6. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C?H??O?S?, Molecular Weight: 216.32. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dithian-2-yl)pentane-2,4-dione | 3-(1,3-Dithian-2-yl)pentane-2,4-dione. Group: Biochemicals. Alternative Names: 3-(1,3-Dithian-2-yl)-2,4-pentanedione. Grades: Highly Purified. CAS No. 100596-16-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H14O2S2. US Biological Life Sciences. | Worldwide |
| 3-Phenoxypentane-2,4-dione | 3-Phenoxypentane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENOXYPENTANE-2,4-DIONE;3-PHENOXY-2,4-PENTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 31614-00-3. Molecular formula: C11H12O3. Mole weight: 192.21. Density: 1.104g/cm³. Product ID: ACM31614003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Bis(2,4-pentanedionato)palladium(II) | Bis(2,4-pentanedionato)palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(acetylacetonato)palladium(II); AKOS015964062; 2,4-PENTANEDIONE, METAL DERIVATIVE; Bis(2,4-pentanedionato)palladium(II); SC10451; MFCD00000025; Acetylacetone Palladium(II) Salt; AC-5518; 14024-61-4; Palladium(II) acetylacetonate, Vetec(TM) reagent grade, 98%. Product Category: Micro/NanoElectronics. CAS No. 14024-61-4. Molecular formula: C10H16O4Pd. Mole weight: 306.654g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;palladium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. ECNumber: 237-859-8. Product ID: ACM14024614. Alfa Chemistry ISO 9001:2015 Certified. Categories: Palladium acetylacetonate. | |
| Calcium acetylacetonate hydrate99.95% | Calcium acetylacetonate hydrate99.95%. Group: Solution deposition precursors. Alternative Names: CALCIUM ACETYLACETONATE HYDRATE99.95%; CALCIUM-ACETYLACETONAT HYDRAT 99,95%; 2,4-pentanedione calcium derivative; 2, 4-Pentanedionecalciumderivative, Ca(acac)2; Ca(acac)2. CAS No. 345909-31-1. Product ID: calcium; (Z)-4-oxopent-2-en-2-olate; hydrate. Molecular formula: 256.31g/mol. Mole weight: C10H16CaO5. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. O. [Ca+2]. InChI=1S/2C5H8O2. Ca. H2O/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; 1H2/q; ; +2; /p-2/b2*4-3-;. FFWWBMKQRYMOKA-SUKNRPLKSA-L. | |
| Cobalt(II)acetylacetonate | Cobalt(II)acetylacetonate. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Micro/NanoElectronics. CAS No. 123334-29-2. Molecular formula: C10H14CoO4. Mole weight: 257.15. Product ID: ACM123334292. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2,4-pentanedionato)cobalt(II) dihydrate, Cobalt(III) acetylacetonate. | |
| Erbium(III) acetylacetonate hydrate | Erbium(III) acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: Erbium(III) acetylacetonate hydrate; Er(acac)3; 70949-24-5; 2,4-Pentanedione erbium(III) derivative. CAS No. 70949-24-5. Product ID: erbium; (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one; hydrate. Molecular formula: 485.625g/mol. Mole weight: C15H26ErO7. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. O. [Er]. InChI=1S/3C5H8O2. Er. H2O/c3*1-4(6)3-5(2)7; ; /h3*3, 6H, 1-2H3; ; 1H2/b4-3+; 2*4-3-; ;. MONIRVUEIYGZHO-BENCABAKSA-N. | |
| Holmium(III) Acetylacetonate Hydrate | Holmium Acetylacetonate hw is a Holmium source that is soluble in organic solvents as an organometallic compound (also known as metalorganic, organo-inorganic and metallo-organic Acetylacetonate Packaging, Lab Quantitycompounds). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOLMIUM(III) ACETYLACETONATE HYDRATE;2,4-Pentanedione holmium(III) derivative, Ho(acac)3. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 22498-66-4. Molecular formula: Ho(C4H7O2)3; xH2O. Mole weight: 462.25(anhydrousbasis)g/mol. Product ID: ACM22498664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| Iron(III) acetylacetonate | Iron(III) acetylacetonate. Group: Biochemicals. Alternative Names: Ferric triacetylacetonate; 2,4-Pentanedione iron(III). Grades: Highly Purified. CAS No. 14024-18-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Lithium acetylacetonate | Lithium acetylacetonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LITHIUM 2,4-PENTANEDIONATE;LITHIUM ACETYLACETONATE;ACETYLACETONE LITHIUM SALT;(2,4-PENTANEDIONATO)LITHIUM;2,4-PENTANEDIONE, LITHIUM DERIVATIVE;Lithium 2,4-pentanedionate, 99.5%;Acetylacetone lithium;(1-Acetyl-2-oxopropyl) lithium. Product Category: Heterocyclic Organic Compound. CAS No. 19185-99-0. Molecular formula: C5H7LiO2. Mole weight: 106.05. Purity: 0.96. IUPACName: lithium (Z)-4-oxopent-2-en-2-olate. Product ID: ACM19185990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neodymium (III) Acetylacetonate | NEODYMIUM (III) ACETYLACETONATE, HYDRATE, (Synonym: 2,4-pentanedione, Neodymium (III) derivative), Formula: [CH3COCH=C(O-)CH3]3Nd.xH2O. CAS No. 14589-38-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Neodymium(III) acetylacetonate hydrate | Neodymium(III) acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: Nd(acac)3; Neodymium(III) 2,4-pentanedionate; 2,4-Pentanedione neodymium(III) derivative; 64438-52-4. CAS No. 64438-52-4. Product ID: (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one; neodymium; hydrate. Molecular formula: 462.608g/mol. Mole weight: C15H26NdO7. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. O. [Nd]. InChI=1S/3C5H8O2. Nd. H2O/c3*1-4(6)3-5(2)7; ; /h3*3, 6H, 1-2H3; ; 1H2/b4-3+; 2*4-3-; ;. ZGBKQVKVKSYYBT-BENCABAKSA-N. | |
| Nitecapone | Inhibitor for the treatment of Parkinson's disease. Group: Biochemicals. Alternative Names: 3-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-2,4-pentanedione; OR 462. Grades: Highly Purified. CAS No. 116313-94-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rhodium acetylacetonate | Rhodium acetylacetonate. Group: Solution deposition precursors. Alternative Names: AKOS025311441; SC10366; RHODIUM(I) ACETYLACETONATE; 2,4-Pentanedione rhodium(III) derivative; Rhodium(III) 2,4-pentanedionate, Premion(R); 14284-92-5; C15H21O6Rh; TRIS(ACETYLACETONATO)RHODIUM (III). CAS No. 14284-92-5. Product ID: (E)-4-hydroxypent-3-en-2-one; rhodium. Molecular formula: 403.256g/mol. Mole weight: C15H24O6Rh. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Rh]. InChI=1S/3C5H8O2. Rh/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3+;. MBVAQOHBPXKYMF-MUCWUPSWSA-N. | |
| Ruthenium(III) acetylacetonate | Ruthenium(III) acetylacetonate. Group: Biochemicals. Alternative Names: 2,4-Pentanedione ruthenium(III). Grades: Highly Purified. CAS No. 14284-93-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. 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. | |
| Triacetylmethane | Triacetylmethane. Group: Biochemicals. Alternative Names: 3-(1-Hydroxyethylidene)-2,4-pentanedione. Grades: Highly Purified. CAS No. 815-68-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| Tris(2,4-pentanedionato)ruthenium(III) | Tris(2,4-pentanedionato)ruthenium(III). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14284-93-6; O526; 2,4-PENTANEDIONE RUTHENIUM(III); Ruthenium (III) acetylacetonate; Ruthenium acetylacetonate; RUTHENIUMACETYLACETONATE; Acetylacetone Ruthenium(III) Salt; TRIS(PENTANE-2,4-DIONATO)RUTHENIUM(III); Ru(acac)3; PENTANE-2,4-DIONE, RUTHENIUM. Product Category: Micro/NanoElectronics. CAS No. 14284-93-6. Molecular formula: C15H24O6Ru. Mole weight: 401.421g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;ruthenium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ru]. ECNumber: 238-193-0. Product ID: ACM14284936. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Pentanedionato)bis[2-(2-quinolinyl)phenyl]iridium(III) | 98%. Group: Oled and pled materials. |  |
| (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) | (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III). Uses: 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. Additional or 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. Product Category: Organic Light Emitting Diode (OLED). CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. Product ID: ACM337526859. Alfa Chemistry | |
| (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) | 96%. Group: Oled and pled materials. | |
| (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%+. | |
| (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. | |
| Acetylacetonatobis(cyclooctene)rhodium(I), min. 97% | Acetylacetonatobis(cyclooctene)rhodium(I), min. 97%. Uses: 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. Additional or Alternative Names: ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM(I);34767-55-0;MFCD06658137;SC10118;ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. Product Category: Rhodium series of catalysts. 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]. Product ID: ACM34767550. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Acetylacetonato)dicarbonyliridium(I) | (Acetylacetonato)dicarbonyliridium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicarbonylacetylacetonato iridium(I);14023-80-4;MFCD00049135;Dicarbonyl(2,4-pentanedionato)iridium;SC10640;IRIDIUM I DICARBONYL PENTANEDIONATE;DICARBONYL-2,4-PENTANEDIONATOIRIDATE (I). Product Category: Iridium series of catalysts. CAS No. 14023-80-4. Molecular formula: C7H8IrO4. Mole weight: 348.354g/mol. IUPACName: carbon monoxide;(Z)-4-hydroxypent-3-en-2-one;iridium. Canonical SMILES: CC(=CC(=O)C)O.[C-]#[O+].[C-]#[O+].[Ir]. Product ID: ACM14023804. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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>. | |
| Aluminum hexafluoro-2,4-pentanedionate | Aluminum hexafluoro-2,4-pentanedionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris-(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O'')-aluminum. Product Category: Organic Aluminium. Appearance: White to off-white crystal. CAS No. 15306-18-0. Molecular formula: C15H3AlF18O6. Mole weight: 648.13. Purity: 95%+. IUPACName: aluminum; 1,1,1,5,5,5-hexafluoropentane-2,4-dione. Canonical SMILES: C(=C(C(F)(F)F)O[Al](OC(=CC(=O)C(F)(F)F)C(F)(F)F)OC(=CC(=O)C(F)(F)F)C(F)(F)F)C(=O)C(F)(F)F. Density: 170 °C. Product ID: ACM15306180. Alfa Chemistry ISO 9001:2015 Certified. Categories: ALUMINUM HEXAFLUOROACETYLACETONATE. | |
| 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 |
| Beryllium 2,4-pentanedionate | Beryllium 2,4-pentanedionate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Micro/NanoElectronics. Appearance: pwdr. CAS No. 10210-64-7. Molecular formula: C10H14BeO4. Mole weight: 207.23. 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. Product ID: ACM10210647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | 98%. Group: Oled and pled materials. | |
| 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) | ?99.0% (HPLC). Group: Oled and pled materials. | |
| 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-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)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[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | 98%. Group: Oled and pled materials. | |
| 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. | |
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