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| Product | Description | |
|---|---|---|
| Pentanedione 2,3 FCC | Pentanedione 2,3 FCC (Acetyl Propionyl). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 500758. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Pentanedione 2,3 Natural FCC | Pentanedione 2,3 Natural FCC (Acetyl Propionyl). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 503349. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 1,3,5-Triphenyl-1,5-pentanedione | Pale yellow powder, 98%. Synonyms: 1,3-Dibenzoyl-2-phenylpropane. CAS No. 6263-84-9. Pack Sizes: 5g, 25g. Product ID: FR-0843. M.P. 84-86. Mole weight: 328.41. |  Frinton Laboratories |
| 1, 3-Pentanedione, 1-cyclopropyl-4- [ (1s, 3as, 4e, 7as) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-dihydroxy-2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -, (4S) - | Heterocyclic Organic Compound. CAS No. 1201658-19-6. Purity: 0.96. Catalog: ACM1201658196. |  |
| 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 |
| 1,5-Diphenyl-1,5-pentanedione | 5g Pack Size. Group: Building Blocks, Organics. Formula: C17H16O2. CAS No. 6263-83-8. Prepack ID 90027272-5g. Molecular Weight 252.31. See USA prepack pricing. |  |
| 1,5-Diphenyl-1,5-pentanedione | White crystalline, 99%. Synonyms: 1,3-Dibenzoylpropane. CAS No. 6263-83-8. Pack Sizes: 5g, 25g. Product ID: FR-2283. M.P. 65-67. Mole weight: 252.31. | Frinton Laboratories |
| 2,3-Pentanedione | 2,3-Pentanedione. Group: Biochemicals. Alternative Names: Acetylpropionyl. Grades: Highly Purified. CAS No. 600-14-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione | 2,3-Pentanedione is a common constituent of synthetic flavorings and is used to impart a butter, strawberry, caramel, fruit, rum, or cheese flavor in beverages, ice cream, candy, baked goods, gelatins, and puddings. 2,3-Pentanedione also occurs naturally as a fermentation product in beer, wine, and yogurt and is releasedduring roasting of coffee beans [1]. Uses: Scientific research. Group: Natural products. CAS No. 600-14-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W012998. |  |
| 2,3-Pentanedione-1,1,1,4,4-d5 | 2,3-Pentanedione-1,1,1,4,4-d5 is deuterated form of 2,3-Pentanedione which is a diketone that is used as a building block in organic chemistry. It is also a volatile flavour compound found in coffee, cheese and other foods. Group: Biochemicals. Grades: Highly Purified. CAS No. 352431-46-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H3D5O2. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione 2-[2- (2, 4-Dinitrophenyl) hydrazone] | 2,3-Pentanedione 2-[2- (2, 4-Dinitrophenyl) hydrazone] is a dinitrophenylhydrazone (DNPH) of a product formed in tobacco smoke. Used to detect the presence of 2,3-pentanedione in tobacco smoke. Group: Biochemicals. Grades: Highly Purified. CAS No. 29903-86-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H12N4O5. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione 3-[ (2, 4-Dinitrophenyl) hydrazone] | 2,3-Pentanedione 3-[ (2, 4-Dinitrophenyl) hydrazone] is derived from 3-Pentanone (P273600), which is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. CAS No. 51559-14-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H12N4O5, Molecular Weight: 280.24. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] | 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] is mainly used as a solvent in paint and as a precursor of vitamin E. Synonyms: 3-[(2,4-Dinitrophenyl)hydrazono]-2-pentanone; 2,3-Pentanedione 3-[2-(2,4-dinitrophenyl)hydrazone]. CAS No. 51559-14-9. Molecular formula: C11H12N4O5. Mole weight: 280.24. |  |
| 2,3-Pentanedione,4-methyl-,3-oxime,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 121436-02-0. Catalog: ACM121436020. | |
| 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,1,1,1,5,5,5-hexafluoro-,ion(1-),barium(2:1) | Heterocyclic Organic Compound. Alternative Names: BARIUM HEXAFLUORO-2,4-PENTANEDIONATE;BARIUM HEXAFLUOROACETYLACETONATE;BARIUM HEXAFLUOROPENTANEDIONATE;Barium hexafluoroacetylacetonate 99%; Bariumhexafluoroacetylacetonate99%. CAS No. 118131-57-0. Molecular formula: C5HF6O2.1/2Ba. Mole weight: 551.43. Purity: 0.96. IUPACName: barium(2+);1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate. Canonical SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. [Ba+2]. Density: g/cm³. Catalog: ACM118131570. | |
| 2,4-Pentanedione,1,1,1,5,5,5-hexafluoro-,ion(1-),calcium(9ci) | Heterocyclic Organic Compound. Alternative Names: CALCIUM HEXAFLUOROACETYLACETONATE;CALCIUM HEXAFLUOROPENTANEDIONATE;Calcium hexafluoroacetylacetonate 98%; Calciumhexafluoroacetylacetonate98%; Calcium hexafluoro-2,4-pentanedionate. CAS No. 121012-90-6. Molecular formula: C5HF6O2.1/2Ca. Mole weight: 454.18. Purity: 0.96. IUPACName: calcium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate. Canonical SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. [Ca+2]. Catalog: ACM121012906. | |
| 2,4-Pentanedione,1,1,1,5,5,5-hexafluoro-,ion(1-),strontium(2:1) | Heterocyclic Organic Compound. Alternative Names: CTK8E6608, AG-B-51036, Strontium hexafluoro-2,4-pentanedionate, 121012-89-3. CAS No. 121012-89-3. Molecular formula: C5HF6O2.1/2Sr. Mole weight: 501.75. Appearance: Crystalline solid. Purity: 0.96. IUPACName: strontium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate. Canonical SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. [Sr+2]. Density: g/cm³. Catalog: ACM121012893. | |
| 2,4-Pentanedione,1-chloro-3,3-dimethyl- | Heterocyclic Organic Compound. CAS No. 106921-68-0. Catalog: ACM106921680. | |
| 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-),barium(2:1) | Heterocyclic Organic Compound. Alternative Names: EINECS 235-151-3, Bis(pentane-2,4-dionato-O,O)barium, AI3-60035, Barium, bis(2,4-pentanedionato-O,O)-, hydrate, 12084-29-6. CAS No. 12084-29-6. Molecular formula: C5H7O2.1/2Ba. Mole weight: 335.54. Purity: hydrate. IUPACName: barium(2+); (Z)-4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ba+2]. ECNumber: 235-151-3. Catalog: ACM12084296. | |
| 2,4-Pentanedione,silver derivative | 2,4-Pentanedione,silver derivative. Group: Solution deposition precursors. Alternative Names: 2,4-PENTANEDIONE, SILVER DERIVATIVE; SILVER ACETYLACETONATE; SILVER I 2,4-PENTANEDIONATE; (pentane-2,4-dionato-O,O)silver; Bis[2,4-pentanedionato] silver; Silver 2,4-pentanedionate; Silver 2,4-pentanedionate, Ag 51%; silver(I) acetylacetonate. CAS No. 15525-64-1. Product ID: (Z)-4-hydroxypent-3-en-2-one; silver. Molecular formula: 207.98g/mol. Mole weight: C5H8AgO2. CC(=CC(=O)C)O.[Ag]. InChI=1S/C5H8O2.Ag/c1-4(6)3-5(2)7; /h3, 6H, 1-2H3; /b4-3-. LEUOXKLUFCTIIY-LNKPDPKZSA-N. 0.99. |  |
| 2-Methyl-1,3-pentanedione | 2-Methyl-1,3-pentanedione. CAS No: 765-69-5 |  Sarchem Laboratories New Jersey NJ |
| 3-(1-Adamantyl)-2,4-pentanedione | Heterocyclic Organic Compound. Alternative Names: 3-(1-Adamantyl)-2,4-pentanedione, 102402-84-6, 3-(adamantan-1-yl)pentane-2,4-dione, 3-(1-adamantyl)pentane-2,4-dione, ST078445, 3-adamantanylpentane-2,4-dione, PubChem21539, AC1LBL0U, AC1Q5C8X, CTK4A1004, MolPort-008-154-538, AR-1E5868, SBB017452, AKOS004120339, AG-J-66848, Pentane-2,4-dione, 3-(1-adamantyl)-, AK107137, KB-233407, FT-0683785, I14-27451. CAS No. 102402-84-6. Molecular formula: C15H22O2. Mole weight: 234.34. Purity: 0.96. IUPACName: 3-(1-adamantyl)pentane-2,4-dione. Canonical SMILES: CC(=O)C(C(=O)C)C12CC3CC(C1)CC(C3)C2. Density: 1.097g/cm³. Catalog: ACM102402846. | |
| 3-Benzyl-2,4-pentanedione | Heterocyclic Organic Compound. Alternative Names: 3-Benzyl-2,4-pentanedione, Ambku16771, 2,4-Pentanedione, 3-benzyl-, 2,4-Pentanedione, 3-(phenylmethyl)-, NSC35139, MolPort-003-662-490, CID97757, NSC 35139, ZINC01667494, 2,4-Pentanedione, 3-benzyl- (8CI), AI3-18949, 1134-87-8. CAS No. 1134-87-8. Molecular formula: C12H14O2. Mole weight: 190.238360 [g/mol]. Purity: 0.96. IUPACName: 3-benzylpentane-2,4-dione. Canonical SMILES: CC(=O)C(CC1=CC=CC=C1)C(=O)C. Density: 1.04g/cm³. Catalog: ACM1134878. | |
| 3-Benzylidine-2,4-pentanedione | 3-Benzylidine-2,4-pentanedione. CAS No: 4335-90-4 | Sarchem Laboratories New Jersey NJ |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 815-57-6. Molecular Formula: C6H10O2. Mole Weight: 114.14. Catalog: APB815576. |  |
| 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 |
| 1,3,5-Tri(3-pyridyl)-1,5-pentanoate | 1,3,5-Tri(3-pyridyl)-1,5-pentanoate. Group: Biochemicals. Alternative Names: 1,3,5-Tri-3-pyridinyl-1,5-pentanedione. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17N3O2. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-4-methylpentane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 1,3-Pentanedione,1-(4-fluorophenyl)-4-methyl-. CAS No. 114433-94-2. Molecular formula: C12H13FO2. Mole weight: 208.23. Appearance: Liquid. Purity: 0.98. IUPACName: 1-(4-fluorophenyl)-4-methylpentane-1,3-dione. Catalog: ACM114433942-1. | |
| 2-Hydroxyimino-3-pentanone | Intermediate in the preparation of indole derivatives. Group: Biochemicals. Alternative Names: 2-Oxime 2,3-Pentanedione; 2-Isonitroso-3-pentanone; 2-Oximinopentan-3-one. Grades: Highly Purified. CAS No. 32818-79-4. Pack Sizes: 100mg. 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-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone | 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone is used in the preparation of ent-Ezetimibe (E975005) intermediates. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-5-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-1,5-pentanedione; (R)-3-[5-(4-Fluorophenyl)-1,5-dioxopentyl]-4-phenyloxazolidin-2-one; (4R)-4-Phenyl-3-[5-(4-fluorophenyl)-5-oxopentanoyl]-1,3-oxazolidin-2-one. Grades: Highly Purified. CAS No. 404874-93-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Isobutyrylacetophenone | 4-Isobutyrylacetophenone is a potential impurity in Ibuprofen. It is a degradation product of Ibuprofen arising from oxidative and thermal treatments. Synonyms: 4-Methyl-1-Phenyl-1,3-Pentanedione; 1-(4-Acetylphenyl)-2-methyl-1-propanone. Grades: > 95%. CAS No. 103931-20-0. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| 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 |
| Acetyl Propionyl FCC | Acetyl Propionyl FCC (2,3-Pentanedione). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 500758. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetyl Propionyl Natural FCC | Acetyl Propionyl Natural FCC (2,3-Pentanedione). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 503349. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| 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. | |
| Citraconic anhydride | Citraconic anhydride. Group: Biochemicals. Alternative Names: 2-Methylmaleic anhydride; 3-Methyl-2,5-pentanedione. Grades: Highly Purified. CAS No. 616-02-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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). Group: Heterocyclic organic compound. Alternative Names: HOLMIUM(III) ACETYLACETONATE HYDRATE;2,4-Pentanedione holmium(III) derivative, Ho(acac)3. CAS No. 22498-66-4. Molecular formula: Ho(C4H7O2)3 xH2O. Mole weight: 462.25(anhydrousbasis)g/mol. Appearance: White Powder. Catalog: ACM22498664. | |
| 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%. | |
| 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 |
| 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 |
| Vanadium (III) Acetylacetonate | VANADIUM (III) ACETYLACETONATE, (Synonym: 2,4- Pentanedione Vanadium (III) derivative), Formula: V(C5H7O2)3. CAS No. 13476-99-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) | Like Ir(ppy)3, bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), or Ir(ppy)2(acac), is one of the most studied OLED materials due to its high quantum yields. When doped into 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole (TAZ), very high external quantum efficiencies of (19.06 ± 1.0%) and luminous power efficiencies of 60±5 lm/W were achieved. This was attributed to the nearly 100% internal phosphorescence efficiency of Ir(ppy)2(acac), coupled with balanced hole and electron injection, and triplet exciton confinement within the light-emitting layer. Ir(ppy)2(acac) demonstrated higher external quantum efficiency when compared with Ir(ppy)3. It was suggested that Ir(ppy)2(acac) molecules preferentially align so that their transition dipole moment is parallel to the substrate, whereas the orientation of Ir(ppy)3 molecules is nearly isotropic. Group: Organic light emitting diode (oled). Alternative Names: Ir(ppy)2(acac);Iridium, (2, 4-pentanedionato-κO, κO)bis[2-(2-pyridinyl-κN)phenyl-κC]-, ;Acetylacetonatobis(2-phenylpyridine)iridium;Bis(2-phenylpyridine) (acetylacetonate) iridium (III); Bis (2-phenylpyridine) (Acetylacetonato)iridium (III); fac-tris (2- (2-pyridinyl. CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. Catalog: ACM337526859. | |
| (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III) | (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III). Uses: (ppz)2ir(acac) can be used in the fabrication of green electrophosphorescent devices. shows efficiency of up to 9.5 cd/a. Group: Organic light-emitting diode (oled) materials. Alternative Names: (PPZ)2Ir(acac). CAS No. 409319-60-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 577.66. Mole weight: C23H21IrN4O2. CC(=O)\C=C(\C)O[Ir](c1ccccc1-n2cccn2)c3ccccc3-n4cccn4. 1S/2C9H7N2. C5H8O2. Ir/c2*1-2-5-9(6-3-1)11-8-4-7-10-11; 1-4(6)3-5(2)7; /h2*1-5, 7-8H; 3, 6H, 1-2H3; /q; ; ; +1/p-1/b; ; 4-3-; , GQRGPQFRJLRFRL-DVACKJPTSA-M. GQRGPQFRJLRFRL-DVACKJPTSA-M. 98%. | |
| (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III) | (PPZ)2Ir(acac) can be used in the fabrication of green electrophosphorescent devices. Shows efficiency of up to 9.5 cd/A. Group: Iridium complexes. Alternative Names: (PPZ)2Ir(acac). CAS No. 409319-60-4. Molecular formula: C23H21IrN4O2. Mole weight: 577.66. Purity: 0.98. Canonical SMILES: CC(=O)\C=C(\C)O[Ir](c1ccccc1-n2cccn2)c3ccccc3-n4cccn4. Catalog: ACM409319604-1. | |
| (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium | (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium. Group: other materials. Alternative Names: (2,4-pentanedionato-O,O')bis[2-(1-phenyl-1H-benzimidazol-2-yl-N3)phenyl-?C]Iridium; (2,4-Pentanedionato-kO,kO')bis[2-(1-phenyl-1H-benzimidazol-2-yl-kN3)phenyl-kC]Iridium. CAS No. 725251-25-2. Product ID: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide. Molecular formula: 323.15. Mole weight: C12H11BrN4O2. CN1C=C (C (=N1)C (=O)NN=CC2=CC (=CC=C2)O)Br. InChI=1S/C12H11BrN4O2/c1-17-7-10 (13)11 (16-17)12 (19)15-14-6-8-3-2-4-9 (18)5-8/h2-7, 18H, 1H3, (H, 15, 19). BMYFZHOREUBRQT-UHFFFAOYSA-N. 95%+. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Uses: Convenient precursor to a variety of iridium complexes and catalysts. Group: Metal gauzessolution deposition precursors. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I); (ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I); IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX; ((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu; (1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Product ID: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 399.51. Mole weight: C13H19IrO2. C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. RBTXDZDKTGRPBP-LWFKIUJUSA-N. 0.98. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | Convenient precursor to a variety of Iridium complexes and catalysts. Group: Micro/nanoelectronics. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I);(ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I);IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX;((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu;(1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. Appearance: yellow powder. Purity: 0.98. IUPACName: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Canonical SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. Catalog: ACM12154846. | |
| Acetylacetonatobis (cyclooctene)rhodium (I), min. 97% | Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. Rhodium source for the catalytic addition of arylboronic acids to N-tert-butanesulfinyl imino esters. Group: Rhodium series of catalysts. Alternative Names: ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I); 34767-55-0; MFCD06658137; SC10118; ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. CAS No. 34767-55-0. Molecular formula: C21H36O2Rh. Mole weight: 423.422g/mol. IUPACName: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O. C1CCC[CH][CH]CC1. C1CCC[CH][CH]CC1. [Rh]. Catalog: ACM34767550. | |
| (Acetylacetonato)dicarbonylrhodium (I) | (Acetylacetonato)dicarbonylrhodium (I). Group: Solution deposition precursors. Alternative Names: Acetylacetonatodicarbonylrhodium; Acetylacetonatorhodium dicarbonyl; Dicarbonyl-(2,4-pentandione)-rhodium; Dicarbonyl(2,4-pentanedionato)rhodium; Dicarbonylacetylacetonatorhodium; Dicarbonylrhodium acetylacetonate; Rhodium dicarbonylacetylacetonate; Rhodium, dic. CAS No. 14874-82-9. Molecular formula: 258.03. Mole weight: Rh(CO)2(C5H7O2). 98%. | |
| Acetylacetone manganese(II)salt | Acetylacetone manganese(II)salt. Group: Solution deposition precursors. Alternative Names: Manganese diacetoacetate, Manganese acetylacetonate, Manganous acetylacetonate, Bis(acetylacetone)manganese, Acetylacetone manganese(II), Manganese(II) acetylacetonate, Manganese bis(acetylacetonate), Manganese(2+) acetylacetonate, Bis(acetylacetonato)manganese, Bis(2,4-pentanedionato)manganese, Bis(acetylacetonato)manganese(II), Manganese bis(2,4-pentanedionate), Manganese(II) bis(acetylacetonate), EINECS 237-858-2, NSC 177707, Bis(pentane-2,4-dionato-O,O)manganese, AI3-60152, Manganese, bis(2,4-pentanedionato-O,O)-, LS-89202, Manganese, bis(2,4-pentanedionato)- (6CI,8CI). CAS No. 14024-58-9. Product ID: manganese(2+); (Z)-4-oxopent-2-en-2-olate. Molecular formula: 253.15. Mole weight: C10< / sub>H14< / sub>MnO4< / sub>. ZQZQURFYFJBOCE-FDGPNNRMSA-L. 96%. | |
| Acetylacetone tin(iv)dichloride salt | Acetylacetone tin(iv)dichloride salt. Group: Solution deposition precursors. Alternative Names: Tin, bis(acetylacetonato)dichloro-; Tin, dichlorobis(2,4-pentanedionato)-; Tin, dichlorobis(2,4-pentanedionato-O,O)-; TIN(IV) ACETYLACETONATE DICHLORIDE; TIN(IV) BIS(ACETYLACETONATE) DICHLORIDE; TIN(IV) CHLORIDE BIS(2,4-PENTANEDIONATE); ACETYLACETONE TIN(IV) DI. CAS No. 16919-46-3. Product ID: dichlorotin; pentane-2,4-dione. Molecular formula: 387.83. Mole weight: C10< / sub>H14< / sub>Cl2< / sub>O4< / sub>Sn. CC (=CC (=O)C)O[Sn] (OC (=CC (=O)C)C) (Cl)Cl. YAUZCIVLRWQFPO-UHFFFAOYSA-L. >98.0%(T). | |
| Aluminum acetylacetonate | Aluminum acetylacetonate. Group: Solution deposition precursors. Alternative Names: TRIS(2,4-PENTANEDIONATO)ALUMINIUM; TRIS(2,4-PENTANEDIONATO)ALUMINUM(3); TRIS(2,4-PENTANEDIONATO)ALUMINUM(III); TRIS(ACETYLACETONATO)ALUMINIUM; ACETYLACETIC ACID, ALUMINUM SALT; ACETYLACETONE ALUMINIUM; ACETYLACETONE, ALUMINUM DERIVATIVE; ACETYLACETONE ALUMINUM(I. CAS No. 13963-57-0. Molecular formula: 324.31. Mole weight: C15< / sub>H21< / sub>AlO6< / sub>. | |
| 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 |
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