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| Product | Description | |
|---|---|---|
| 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 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 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 (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(2-phenylquinoline)(acetylacetonate)iridium(III) | Bis(2-phenylquinoline)(acetylacetonate)iridium(III). Uses: Designed for use in research and industrial production. CAS No. 1173886-71-9. Purity: 0.95. Product ID: ACM1173886719-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99% | Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 1173886-71-9. Product ID: 4-hydroxypent-3-en-2-one; iridium; 2-phenylquinoline. Molecular formula: 700.8g/mol. Mole weight: C35H28IrN2O2-2. CC(=CC(=O)C)O. C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2. C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2. [Ir]. InChI=1S/2C15H10N. C5H8O2. Ir/c2*1-2-6-12 (7-3-1)15-11-10-13-8-4-5-9-14 (13)16-15; 1-4 (6)3-5 (2)7; /h2*1-6, 8-11H; 3, 6H, 1-2H3; /q2*-1;. MUXRGFSBMYEYSN-UHFFFAOYSA-N. | |
| Bis (acetylacetonate) platinum | Bis (acetylacetonate) platinum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BC213287; (Z)-4-oxopent-2-en-2-olate; Platinum, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-; AC-5536; (Z)-4-oxidanylidenepent-2-en-2-olate; AC1NUMXQ; Platinum bis(acetylacetonate); I14-14657; Bis(pentane-2,4-dionato-O,O')platinum; Acetylacetone Platinum(II) Salt. Product Category: Micro/NanoElectronics. CAS No. 15170-57-7. Molecular formula: C10H14O4Pt. Mole weight: 393.302g/mol. IUPACName: (Z)-4-oxopent-2-en-2-olate;platinum(2+). Canonical SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pt+2]. ECNumber: 239-223-5. Product ID: ACM15170577. Alfa Chemistry ISO 9001:2015 Certified. Categories: Platinum(II) acetylacetonate. | |
| Cadmium acetylacetonate | Atomic number of base material: 48 Cadmium. Group: Solution deposition precursorsvapor deposition precursors. Alternative Names: Bis(pentane-2,4-dionato-O,O')cadmium. CAS No. 14689-45-3. Pack Sizes: 50 g in glass bottle. Product ID: Cadmium; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 312.65. Mole weight: Cd(C5H7O2)2. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]. InChI=1S/2C5H8O2. Cd/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. PFWWQOLXBCJYKI-FDGPNNRMSA-N. 95%+. | |
| Cadmium acetylacetonate, 98% | Cadmium acetylacetonate, 98%. Group: Solution deposition precursor. Alternative Names: Thiocarbamide. CAS No. 14689-45-3. Product ID: cadmium; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 311. Mole weight: Cd(CH3COCHCOCH3)2. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]. InChI=1S/2C5H8O2. Cd/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. PFWWQOLXBCJYKI-FDGPNNRMSA-N. 98%. | |
| Calcium Acetylacetonate | CALCIUM ACETYLACETONATE, HYDRATE, 99.9% pure, (Synonym: Calcium 2,4-Pentanedionate, Hydrate), Formula: Ca(C5H7O2)2.xH2O. CAS No. 19372-44-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| 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. | |
| Cerium(III) acetylacetonate hydrate | Cerium(III) acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: Cerium(III) 2,4-pentanedionate xhydrate. CAS No. 206996-61-4. Product ID: Cerium; (Z)-4-hydroxypent-3-en-2-one; hydrate. Molecular formula: 458.48. Mole weight: C15H26CeO7. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. O. [Ce]. InChI=1S/3C5H8O2. Ce. H2O/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; 1H2/b3*4-3-. AHGQVCBMBCKNFG-KJVLTGTBSA-N. 95%+. | |
| Chromium Acetylacetonate | CHROMIUM ACETYLACETONATE, 98% pure, -100 mesh, (Synonym: Chromium 2,4-Pentanedionate), Formula: Cr(C5H7O2)3. CAS No. 21679-31-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Chromium(III) acetylacetonate | Chromium(III) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Chromium(III) 2,4-pentanedionate. CAS No. 21679-31-2. Product ID: chromium; (E)-4-hydroxypent-3-en-2-one. Molecular formula: 352.34g/mol. Mole weight: C15H24CrO6. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Cr]. InChI=1S/3C5H8O2. Cr/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3+. MJSNUBOCVAKFIJ-MUCWUPSWSA-N. 99%. | |
| Cobalt acetylacetonate | Cobalt acetylacetonate. Group: Solution deposition precursors. CAS No. 21679-46-9. Product ID: cobalt(3+); (Z)-4-oxopent-2-en-2-olate. Molecular formula: 356.26g/mol. Mole weight: C15H21CoO6. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Co+3]. InChI=1S/3C5H8O2. Co/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /q; ; ; +3/p-3/b3*4-3-. RHCQEPWEBDOALW-LNTINUHCSA-K. | |
| Cobalt (?) acetylacetonate, 98% | Cobalt (?) acetylacetonate, 98%. Group: Solution deposition precursor. CAS No. 21679-46-9. Product ID: cobalt(3+); (Z)-4-oxopent-2-en-2-olate. Molecular formula: 356.26g/mol. Mole weight: C15H21CoO6. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Co+3]. InChI=1S/3C5H8O2. Co/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /q; ; ; +3/p-3/b3*4-3-. RHCQEPWEBDOALW-LNTINUHCSA-K. | |
| 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. | |
| Cobalt(II) acetylacetonate | Cobalt(II) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Cobalt(II) acetylacetonate, 97%; Cobalt(II) 2,4-pentanedionate; AC1Q1J9L; Bis(2,4-pentanedionato)cobalt; 14024-48-7; (3Z)-4-[({[(2Z)-4-oxopent-2-en-2-yl]oxy}cobaltio)oxy]pent-3-en-2-one. CAS No. 14024-48-7. Product ID: cobalt; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 259.167g/mol. Mole weight: C10H16CoO4. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Co]. InChI=1S/2C5H8O2. Co/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-;. FCEOGYWNOSBEPV-FDGPNNRMSA-N. | |
| Cobalt (II) Acetylacetonate | COBALT (II) ACETYLACETONATE, 99% pure, -20 mesh, (Cobalt (II) 2,4-Pentanedionate), Formula: Co(C5H7O2)2. CAS No. 14024-48-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Cobalt(II) acetylacetonate, 97% | Cobalt(II) acetylacetonate, 97%. Group: Solution deposition precursor. CAS No. 14024-48-7. | |
| Cobalt(II) acetylacetonate hydrate | Cobalt(II) acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: Bis(2,4-pentanedionato)cobalt(II). CAS No. 123334-29-2. Product ID: Cobalt; (Z)-4-hydroxypent-3-en-2-one; hydrate. Molecular formula: 277.18. Mole weight: C10H18CoO5. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]. InChI=1S/2C5H8O2. Co. H2O/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; 1H2/b2*4-3-. JHWSVOFBMAXGJH-SUKNRPLKSA-N. 95%+. | |
| 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 |
| Cobalt(III) acetylacetonate | Cobalt(III) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Cobalt(3+); (Z)-4-oxopent-2-en-2-olate. CAS No. 21679-46-9. Product ID: cobalt(3+); (Z)-4-oxopent-2-en-2-olate. Molecular formula: 356.26. Mole weight: C15H21CoO6. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Co+3]. InChI=1S/3C5H8O2. Co/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /q; +3/p-3/b3*4-3-. RHCQEPWEBDOALW-LNTINUHCSA-K. 98%+. | |
| Cobalt (III) Acetylacetonate | COBALT (III) ACETYLACETONATE, 99.9% pure, -100 mesh, (Synonym: Cobalt (III) 2,4-Pentanedionate), Formula: Co(C5H7O2)3. CAS No. 13681-88-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Cobalt (III) Acetylacetonate | COBALT (III) ACETYLACETONATE, 99% pure, -100 mesh, (Synonym: Cobalt (III) 2,4-Pentanedionate), Formula: Co(C5H7O2)3. CAS No. 21679-46-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Cobalt(III) acetylacetonate 98+% | Cobalt(III) acetylacetonate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Copper(II) acetylacetonate | Copper(II) acetylacetonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13395-16-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: Cu(C5H7O2)2. US Biological Life Sciences. | Worldwide |
| Copper(II) acetylacetonate | Copper(II) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Cupric acetylacetonate. CAS No. 13395-16-9. Product ID: Copper; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 263.78. Mole weight: C10H16CuO4. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cu]. InChI=1S/2C5H8O2. Cu/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. ZKXWKVVCCTZOLD-FDGPNNRMSA-N. 95%+. | |
| Copper (II) Acetylacetonate | COPPER (II) ACETYLACETONATE, MONOHYDRATE, 99% pure, -100 mesh, (Synonym: Cupric 2,4-Pentanedionate, Monohydrate), Formula: Cu(C5H7O2)2.H2O. CAS No. 13395-16-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Copper(II) acetylacetonate 98+% | Copper(II) acetylacetonate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Dibutyltin bis(acetylacetonate) | Liquid. Group: Saltsolution deposition precursors. CAS No. 22673-19-4. Product ID: (Z)-4-[dibutyl-[(Z)-4-oxopent-2-en-2-yl]oxystannyl]oxypent-3-en-2-one. Molecular formula: 431.2g/mol. Mole weight: C18H32O4Sn. CCCC[Sn] (CCCC) (OC (=CC (=O)C)C)OC (=CC (=O)C)C. InChI=1S/2C5H8O2. 2C4H9. Sn/c2*1-4(6)3-5(2)7; 2*1-3-4-2; /h2*3, 6H, 1-2H3; 2*1, 3-4H2, 2H3; /q; ; ; ; +2/p-2/b2*4-3-; ;. UVDDHYAAWVNATK-VGKOASNMSA-L. | |
| Dysprosium III acetylacetonate | Dysprosium III acetylacetonate. Group: other nano materials. CAS No. 14637-88-8. Molecular formula: 459.83g/mol. Mole weight: Dy(C5H7O2)3 XH2O. 99.9%. | |
| 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. | |
| Erbium(III)acetylacetonate hydrate | Erbium(III)acetylacetonate hydrate. CAS No: 70949-24-5 |  Sarchem Laboratories New Jersey NJ |
| Europium(III) acetylacetonate hydrate | Europium(III) acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: Europium 2,4-pentanedionate hydrate. CAS No. 181266-82-0. Product ID: Europium; (Z)-4-hydroxypent-3-en-2-one; hydrate. Molecular formula: 470.33. Mole weight: C15H26EuO7. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. O. [Eu]. InChI=1S/3C5H8O2. Eu. H2O/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; 1H2/b3*4-3-. SBDZTTRWSNYRHZ-KJVLTGTBSA-N. 95%+. | |
| Ferrous acetylacetonate | 25g Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C10H14FeO4. CAS No. 14024-17-0. Prepack ID 89981820-25g. Molecular Weight 256.07664. See USA prepack pricing. |  |
| Ferrous acetylacetonate | Ferrous acetylacetonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iron acetylacetonate. Appearance: Powder. CAS No. 14024-17-0. Molecular formula: C10H16FeO4. Mole weight: 256.08. Purity: 99%+. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Fe]. Product ID: ACM14024170-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: Iron(II) acetylacetonate. | |
| Gallium acetylacetonate | Gallium acetylacetonate. Group: Solution deposition precursors. CAS No. 14405-43-7. | |
| Gallium acetylacetonate, 99% | Gallium acetylacetonate, 99%. Group: Solution deposition precursor. CAS No. 14405-43-7. | |
| Gallium acetylacetonate, 99.99% metals basis | Gallium acetylacetonate, 99.99% metals basis. Group: Solution deposition precursor. CAS No. 14405-43-7. | |
| 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%. | |
| Hafnium acetylacetonate | Hafnium acetylacetonate. Group: Solution deposition precursors. CAS No. 17475-67-1. Product ID: hafnium; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 579g/mol. Mole weight: C20H32HfO8. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Hf]. InChI=1S/4C5H8O2. Hf/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /b4*4-3-. XFRUSXFSJAEXPU-MTOQALJVSA-N. | |
| Hafnium(?) acetylacetonate, 97% | Hafnium(?) acetylacetonate, 97%. Group: Solution deposition precursor. CAS No. 17475-67-1. Product ID: hafnium; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 579g/mol. Mole weight: C20H32HfO8. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Hf]. InChI=1S/4C5H8O2. Hf/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /b4*4-3-. XFRUSXFSJAEXPU-MTOQALJVSA-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%. | |
| Indium (III) Acetylacetonate | INDIUM (III) ACETYLACETONATE, 99% pure, -100 mesh, (Synonym: Indium 2,4-Pentanedionate), Formula: In(C5H7O2)3. CAS No. 14405-45-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Ir(bt)2(acac); Bis(2-phenyl-benzothiazole-C2,N)(acetylacetonate)iridium(III), >99%(HPLC), Sublimed | Ir(bt)2(acac); Bis(2-phenyl-benzothiazole-C2,N)(acetylacetonate)iridium(III), >99%(HPLC), Sublimed. Group: other materials. CAS No. 337526-88-2. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-phenyl-1,3-benzothiazole. Molecular formula: 712.9g/mol. Mole weight: C31H24IrN2O2S2-2. CC(=CC(=O)C)O. C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3S2. C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3S2. [Ir]. InChI=1S/2C13H8NS. C5H8O2. Ir/c2*1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13; 1-4 (6)3-5 (2)7; /h2*1-6, 8-9H; 3, 6H, 1-2H3; /q2*-1; ; /b; ; 4-3-. QAZSVFNPMCBPKG-DVACKJPTSA-N. | |
| 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 |
| Iridium(III) acetylacetonate 98+%, (38-41% Iridium content | Iridium(III) acetylacetonate 98+%, (38-41% Iridium content. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Iron acetylacetonate | Iron acetylacetonate. Group: Solution deposition precursors. CAS No. 14024-17-0. Product ID: (Z)-4-hydroxypent-3-en-2-one; iron. Molecular formula: 256.08g/mol. Mole weight: C10H16FeO4. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Fe]. InChI=1S/2C5H8O2. Fe/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. LFKXWKGYHQXRQA-FDGPNNRMSA-N. | |
| Iron acetylacetonate, 98% | Iron acetylacetonate, 98%. Group: Solution deposition precursor. CAS No. 14024-17-0. Product ID: (Z)-4-hydroxypent-3-en-2-one; iron. Molecular formula: 256.08g/mol. Mole weight: C10H16FeO4. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Fe]. InChI=1S/2C5H8O2. Fe/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. LFKXWKGYHQXRQA-FDGPNNRMSA-N. | |
| Iron (II) Acetylacetonate | IRON (II) ACETYLACETONATE, 99.95% pure, (Synonym: Ferrous Acetylacetonate), C{1}{0}H{1}{4}FeO{4}. CAS No. 14024-17-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Iron (III) acetylacetonate | 100g Pack Size. Group: Research Organics & Inorganics. Formula: Fe(C5H7O2)3. CAS No. 14024-18-1. Prepack ID 48428017-100g. Molecular Weight 353.17. See USA prepack pricing. | |
| Iron (III) acetylacetonate | 25g Pack Size. Group: Research Organics & Inorganics. Formula: Fe(C5H7O2)3. CAS No. 14024-18-1. Prepack ID 48428017-25g. Molecular Weight 353.17. See USA prepack pricing. | |
| 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 |
| Iron (III) Acetylacetonate | IRON (III) ACETYLACETONATE, 99.5% pure, -60 mesh, (Iron 2,4-Pentanedionate), Formula: Fe(C5H7O2)3. CAS No. 14024-18-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Iron(III) acetylacetonate 98+% | Iron(III) acetylacetonate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Lanthanum acetylacetonate | Lanthanum acetylacetonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LANTHANUM(III) 2,4-PENTANEDIONATE;LANTHANUM ACETYLACETONATE;LANTHANUM 2,4-PENTANEDIONATE;ACETYLACETONE, LANTHANUM DERIVATIVE;tris(pentane-2,4-dionato-O,O')lanthanum;Tris-(2,4-pentanedionato)-lanthanum;Lanthanum tris(acetylacetonate);Lanthanum, tris(2,4-p. Product Category: Heterocyclic Organic Compound. CAS No. 14284-88-9. Molecular formula: C15H21LaO6. Mole weight: 436.23. Purity: 99% 99.9%. Density: 1g 5g 25g. Product ID: ACM14284889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanthanum Acetylacetonate | LANTHANUM ACETYLACETONATE, HYDRATE, 99.9% pure, -20 mesh, (Synonym: Lanthanum 2,4-Pentanedionate, Hydrate), Formula: La(C5H7O2)3.xH2O. CAS No. 64424-12-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| 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. | |
| Lead(II) acetylacetonate | Lead(II) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Bis[2,4-pentanedionato] lead. CAS No. 15282-88-9. Product ID: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead. Molecular formula: 405.42. Mole weight: C10H14O4Pb. CC(=O)\C=C(\C)O[PbH2]O\C(C)=C/C(C)=O. InChI=1S/2C5H8O2. Pb/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /q; +2/p-2/b2*4-3-. UNNUWSQNTAFLDC-FDGPNNRMSA-L. 95%+. | |
| 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. | |
| Lutetium(III) Acetylacetonate Hydrate | Lutetium Acetylacetonate Hydrate is a Lutetium source that is soluble in organic solvents as an organometallic compound (also known as metalorganic, organo-inorganic and metallo-organic Acetylacetonate Packaging, Lab Quantitycompounds). T. Group: Solution deposition precursors. Alternative Names: Lutetium(III) acetylacetonate hydrate; Lu(acac)3; 86322-74-9. CAS No. 86322-74-9. Product ID: (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one; lutetium; hydrate. Molecular formula: 493g/mol. Mole weight: Lu(CH3COCHCOCH3)3 xH2O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. O. [Lu]. InChI=1S/3C5H8O2. Lu. H2O/c3*1-4(6)3-5(2)7; ; /h3*3, 6H, 1-2H3; ; 1H2/b4-3+; 2*4-3-; ;. CIQHOJLOKQPOPH-BENCABAKSA-N. | |
| Magnesium Acetylacetonate | MAGNESIUM ACETYLACETONATE, DIHYDRATE, 99% pure, -100 mesh, (Synonym: Magnesium 2,4-Pentanedionate, Dihydrate), Formula: Mg(C5H7O2)2.2H2O. CAS No. 68488-07-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| 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%+. | |
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