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| Product | Description | |
|---|---|---|
| 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)(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) 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 |
| 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-(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. | |
| Carbonyl (acetylacetonato) (triphenylphosphine)rhodium (I), 99% | Rhodium catalyzed addition of fluorinated acid chlorides to alkynes. Group: Rhodium series of catalysts. Alternative Names: Rhodium (triphenylphosphine) carbonylacetylacetonate. CAS No. 25470-96-6. Molecular formula: C24H22O3PRh. Mole weight: 492.31. Appearance: yellow crystals. Purity: Rh ≥20.9%. Catalog: ACM25470966. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III) | Tris(acetylacetonato)(1,10-phenanthroline)europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris(2,4-pentanedionato)(1,10-phenanthroline)europium(III). CAS No. 17568-09-1. Molecular formula: 629.5. Mole weight: C27H29EuN2O6. InChI=1S/C12H8N2. 3C5H8O2. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*1-4 (6)3-5 (2)7; /h1-8H; 3*3, 6H, 1-2H3; /q; ; ; ; +3/p-3/b; 3*4-3-. UDXZANKTSSCELS-XUHIWKAKSA-K. 98%. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 17568-09-1. | |
| Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: (Z)-4-oxopent-2-en-2-olate; 1,10-phenanthroline; terbium(3+). CAS No. 18078-86-9. Molecular formula: 636.5. Mole weight: C27H29N2O6Tb. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C1=CC2=C(N=C1)C3=C(C=C2)C=CC=N3. [Tb+3]. InChI=1S/C12H8N2. 3C5H8O2. Tb/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*1-4 (6)3-5 (2)7; /h1-8H; 3*3, 6H, 1-2H3; /q; +3/p-3/b; 3*4-3-. YUDOUPKNKVFAMM-XUHIWKAKSA-K. 98%. | |
| Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 18078-86-9. | |
| (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. | |
| 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>. | |
| 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)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) 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-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iII) | Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iII). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (III); (Acetylacetonato)bis(2-methyldibenzo[f, h]quinoxalinato)iridium; Ir(MDQ)2(acac),Bis(2-Methyldibenzo[f,h]quinoxaline)(a. CAS No. 536755-34-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium; 3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide. Molecular formula: 778.9. Mole weight: C39H30IrN4O2-2. CC1=CN=C2C3= [C-]C=CC=C3C4=CC=CC=C4C2=N1. CC1=CN=C2C3= [C-]C=CC=C3C4=CC=CC=C4C2=N1. CC (=CC (=O) C) O. [Ir]. InChI=1S/2C17H11N2. C5H8O2. Ir/c2*1-11-10-18-16-14-8-4-2-6-12 (14)13-7-3-5-9-15 (13)17 (16)19-11; 1-4 (6)3-5 (2)7; /h2*2-7, 9-10H, 1H3; 3, 6H, 1-2H3; /q2*-1; ; /b; ; 4-3-. LVMYRWNQFBOYFB-DVACKJPTSA-N. 95%+. | |
| 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[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(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. | |
| Ir(btp)2(acac) | Ir(btp)2(acac). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis(2-(2-benzothienyl)pyridinato-N,C3)(acetylacetonate)iridium; Bis (2-benzo[b]thiophene-2-ylpyridine) (acetylacetonate)iridium (III); Bis[2-(2-benzothienyl)pyridinato-N,C3](acetylacetonato)iridium; Bis(2-(benzo[b]thiophen-2-yl)pyridine-C2,N)(acetylacetonato)i. CAS No. 343978-79-0. Product ID: Bis[2-(2-benzothienyl)pyridinato-N,C3](acetylacetonato)iridium. Molecular formula: 711.87. Mole weight: C31H24IrN2O2S2-2. 96%. | |
| Iridium(III) acetylacetonate | Iridium(III) acetylacetonate. Group: Biochemicals. Alternative Names: Tris (acetylacetonato) iridium (III) ; Ir(Acac)3. Grades: Highly Purified. CAS No. 15635-87-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Magnesium acetylacetonate dihydrate | Magnesium acetylacetonate dihydrate. Group: Solution deposition precursors. Alternative Names: Bis(acetylacetonato)magnesium dihydrate. CAS No. 68488-07-3. Product ID: Magnesium; (Z)-4-oxopent-2-en-2-olate; dihydrate. Molecular formula: 258.55. Mole weight: C10H18MgO6. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. O. O. [Mg+2]. InChI=1S/2C5H8O2. Mg. 2H2O/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; 2*1H2/q; +2; /p-2/b2*4-3-. LDRHDOBLZDBGOP-VGKOASNMSA-L. 95%+. | |
| 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. | |
| Ru(acac)3 | Ru(acac)3 (Tris(acetylacetonato)ruthenium (III)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tris(acetylacetonato)ruthenium (III). CAS No. 14284-93-6. Pack Sizes: 1 g. Product ID: HY-W020958. |  |
| 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. | |
| Tin(IV) Chloride Bis(2,4-pentanedionate) | Tin(IV) Chloride Bis(2,4-pentanedionate) is used in the synthesis of nanoplate building blocks. Also used in the synthesis of Schiffs base ligands. Group: Biochemicals. Alternative Names: Dichlorobis(2, 4-pentanedionato-κO, κO')tin; Bis (acetylacetonato) dichlorotin; Dichlorobis(2,4-pentanedionato-O,O')tin; Dichlorotin Bis(acetylacetonate); NSC 254044. Grades: Highly Purified. CAS No. 16919-46-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Vanadium(III) acetylacetonate | Catalyst. Group: Micro/nanoelectronics. Alternative Names: Tris(acetylacetonato)vanadium(III). CAS No. 13476-99-8. Molecular formula: C15H24O6V. Mole weight: 348.27. Appearance: Brown crystal. Purity: 95%+. IUPACName: (Z)-4-hydroxypent-3-en-2-one;vanadium. Canonical SMILES: CC (=O)\C=C (\C)O[V] (O\C (C)=C/C (C)=O)O\C (C)=C/C (C)=O. Density: 1.05 g/cm³. ECNumber: 236-759-1. Catalog: ACM13476998. | |
| Vanadium(III) acetylacetonate | Vanadium(III) acetylacetonate. Uses: Catalyst. Group: Solution deposition precursors. Alternative Names: Tris(acetylacetonato)vanadium(III). CAS No. 13476-99-8. Product ID: (Z)-4-hydroxypent-3-en-2-one; vanadium. Molecular formula: 348.27. Mole weight: C15H24O6V. CC (=O)\C=C (\C)O[V] (O\C (C)=C/C (C)=O)O\C (C)=C/C (C)=O. InChI=1S/3C5H8O2.V/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /q; +3/p-3/b3*4-3-. JTPOGAMSYINTGF-LNTINUHCSA-K. 95%+. | |
| Vanadyl acetylacetonate | Vanadyl acetylacetonate. Group: Solution deposition precursors. Alternative Names: Bis(acetylacetonato)oxovanadium. CAS No. 3153-26-2. Product ID: (Z)-4-Hydroxypent-3-en-2-one; oxovanadium. Molecular formula: 267.17. 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. 95%+. | |
| Zirconium(IV) dibutoxide(bis-2,4-pentanedionate) solution | Zirconium(IV) dibutoxide(bis-2,4-pentanedionate) solution. Uses: Zirconium di-n-butoxide(bis-2; 4-pentanedionate) is a metal organic precursor of zirconium suitable for the preparation of nanoparticles; coatings and thin films containing zro2. Group: Solution deposition precursorsvapor deposition precursors. Alternative Names: Bis (acetylacetonato)dibutoxyzirconium, Dibutoxybis (acetylacetonato)zirconium, Dibutoxyzirconium bis(acetylacetonate), Zirconium bis(n-butoxy) bis(acetoacetonate), Zirconium di-n-butoxide(bis-2,4-pentanedionate), Zirconium, dibutoxybis(2,4-pentanedionato), Zirconiumdibutoxide bis(2,4-pentanedionate), Zirconiumdibutoxybisacetylacetonate. Pack Sizes: 100 g in glass bottle. Molecular formula: 435.67. CCCCO[Zr] (OCCCC) (O\C (C)=C/C (C)=O)O\C (C)=C/C (C)=O. 1S/2C5H8O2. 2C4H9O. Zr/c2*1-4(6)3-5(2)7; 2*1-2-3-4-5; /h2*3, 6H, 1-2H3; 2*2-4H2, 1H3; /q; ; 2*-1; +4/p-2/b2*4-3-; ; ; , VKWRHWOICYRNLR-VGKOASNMSA-L. VKWRHWOICYRNLR-VGKOASNMSA-L. | |
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