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| Product | Description | |
|---|---|---|
| Paliperidone Impurity 2 | An impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: Paliperidone USP RC A; Paliperidone Ethyl Impurity ; 3-Ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido [1,2-a]pyrimidin-4-one hydrochloride. Grades: > 95%. CAS No. 849903-79-3. Molecular formula: C11H16N2O2. Mole weight: 208.26. |  |
| Paliperidone Impurity 3 | An impurity of Paliperidone which is a second generation (atypical) antipsychotic agent. Synonyms: 1,?2-Benzisoxazole, 4-fluoro-3-(4-piperidinyl)?-; 4-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole ;Fluoro-3-(4-piperidyl)-1,2-benzoxazole. Grades: > 95%. CAS No. 95742-20-4. Molecular formula: C11H15ClN2O. Mole weight: 226.71. | |
| Paliperidone Impurity 39 | Paliperidone Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(6-fluorobenzo[d]isoxazol-3-yl)-1-(2-(2-methyl-4-oxo-9-(palmitoyloxy)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl)piperidine 1-oxide. CAS No. 1404053-60-6. Molecular formula: C39H57FN4O5. Mole weight: 680.89. Catalog: APB1404053606. |  |
| Paliperidone Impurity 4 | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone 2-Hydroxybenzoyl Impurity; 3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one ;Paliperidone Impurity 4. Grades: > 95%. CAS No. 152542-03-5. Molecular formula: C23H28FN3O4. Mole weight: 429.5. | |
| Paliperidone Impurity 40 | Paliperidone Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-9-yl heptadecanoate. CAS No. 1404053-62-8. Molecular formula: C40H59FN4O4. Mole weight: 678.92. Catalog: APB1404053628. | |
| Paliperidone Impurity 44 | Paliperidone Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1056034-13-9. Molecular formula: C30H29FN4O3. Mole weight: 512.59. Catalog: APB1056034139. | |
| Paliperidone Impurity 5 | An impurity of Paliperidone which functions as a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 3-(2-Chloroethyl)-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. Grades: > 95%. CAS No. 1138463-56-5. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. | |
| Paliperidone Impurity 59 | Paliperidone Impurity 59. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1008796-22-2. Molecular formula: C18H18N2O3. Mole weight: 310.35. Catalog: APB1008796222. | |
| Paliperidone Impurity 6 | An impurity of Paliperidone which is the primary active metabolite of the older antipsychotic risperidone. Synonyms: 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-9-hydroxy-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. Molecular formula: C22H25FN4O3. Mole weight: 412.47. | |
| Paliperidone Impurity 62 | Paliperidone Impurity 62. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1138463-56-5. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. Catalog: APB1138463565. | |
| Paliperidone Impurity 64 | Paliperidone Impurity 64. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1020719-55-4. Molecular formula: C23H19D4FN4O3. Mole weight: 426.48. Catalog: APB1020719554. | |
| Paliperidone Impurity 65 | Paliperidone Impurity 65. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170359-61-2. Molecular formula: C23H25Cl2FN4O3. Mole weight: 495.38. Catalog: APB170359612. | |
| Paliperidone Impurity 7 | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Hexadecanoic acid, 3-(2-chloroethyl)?-6,?7,?8,?9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,?2-a]?pyrimidin-9-yl ester. Grades: > 95%. CAS No. 1415488-05-9. Molecular formula: C27H45ClN2O3. Mole weight: 481.12. | |
| Paliperidone Impurity D | An impurity of Paliperidone which functions as a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 2-(9-hydroxy-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl 4-(6-fluorobenzo[d]isoxazol-3-yl)piperidine-1-carboxylate. Grades: > 95%. CAS No. 1006685-69-3. Molecular formula: C24H27FN4O5. Mole weight: 470.5. | |
| Paliperidone Impurity F | An impurity of Paliperidone which is the primary active metabolite of the older antipsychotic risperidone. Synonyms: Paliperidone Desfluoro Impurity; 3-[2-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1380413-60-4. Molecular formula: C23H28N4O3. Mole weight: 408.5. | |
| Paliperidone Impurity G | An impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: Paliperidone E-Oxime; 3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino) methyl]piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1388021-46-2. Molecular formula: C23H28F2N4O3. Mole weight: 446.5. | |
| Paliperidone Impurity H | An impurity of Paliperidone which is a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone Z-Oxime; 3-[2-[4-[(Z)-(2,4-Difluorophenyl)(hydroxyimino) methyl]piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1388021-47-3. Molecular formula: C23H28F2N4O3. Mole weight: 446.5. | |
| Paliperidone Impurity I | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: 3-(2-(4-(2,4-difluorobenzoyl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. Molecular formula: C23H27F2N3O3. Mole weight: 431.49. | |
| Paliperidone Impurity J | An impurity of Paliperidone which functions as a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 3-(2-(4-(4-fluoro-2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)benzoyl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. Molecular formula: C35H39F2N5O4. Mole weight: 631.73. | |
| Paliperidone Impurity K | An impurity of Paliperidone which is the primary active metabolite of the older antipsychotic risperidone. Synonyms: (E)-3- (2- (4- ( (4-fluoro-2- (4- (6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)phenyl) (hydroxyimino)methyl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6, 7, 8, 9-tetrahydro-4H-pyrido[1, 2-a]pyrimidin-4-one. Grades: > 95%. Molecular formula: C35H40F2N6O4. Mole weight: 646.74. | |
| Paliperidone Impurity M (Mixture od Diastereomers) | An impurity of Paliperidone which is a second generation (atypical) antipsychotic agent. Synonyms: 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-9-hydroxy-2,6-dimethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one; (Mixture of Diastereomers). Grades: > 95%. Molecular formula: C24H29FN4O3. Mole weight: 440.52. | |
| Paliperidone Impurity N | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone USP RC C; Paliperidone USP Related Compound C; Paliperidone Chloroethyl Impurity. Grades: > 95%. CAS No. 130049-82-0. Molecular formula: C11H15ClN2O2. Mole weight: 242.71. | |
| Paliperidone Impurity O HCl | Cas No. 84163-13-3. | |
| Paliperidone Laurate | Paliperidone Laurate is related to Paliperidone (P141000), which is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Also related to Paliperidone Palmitate (P141020) that is long-acting injectable atypical antipsychotic, used in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C35H49FN4O4, Molecular Weight: 608.79. US Biological Life Sciences. |  Worldwide |
| Paliperidone N-Oxide | One of the major degradation product of Risperidone in bulk drug and pharmaceutical dosage forms. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-. Grades: Highly Purified. CAS No. 761460-08-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Paliperidone palmitate | Paliperidone palmitate (9-Hydroxyrisperidone palmitate), an atypical long-acting antipsychotic agent, is an ester proagent of Paliperidone. Paliperidone is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class. Paliperidone palmitate shows efficacy against schizophrenia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9-Hydroxyrisperidone palmitate. CAS No. 199739-10-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0019A. |  |
| Paliperidone palmitate | Paliperidone palmitate. Group: Biochemicals. Alternative Names: 9-Hydroxyrisperidone palmitate; Invega sustenna; RO 92670. Grades: Highly Purified. CAS No. 199739-10-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C39H57FN4O4. US Biological Life Sciences. | Worldwide |
| Paliperidone Palmitate | An impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 9-Hydroxyrisperidone Palmitate; Invega Sustenna; RO 92670; Hexadecanoic Acid 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester. Grades: > 95%. CAS No. 199739-10-1. Molecular formula: C39H57FN4O4. Mole weight: 664.91. | |
| Paliperidone Palmitate N-Oxide | A metabolite of Paliperidone Palmitate, an impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Hexadecanoate; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester Hexadecanoic Acid. CAS No. 1404053-60-6. Molecular formula: C39H57FN4O5. Mole weight: 680.89. | |
| Paliperidone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paliperidone Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paliperidone Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paliperidone Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paliperidone Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palitantin | It is produced by the strain of Pen. palitans. It is an antibiotic with antifungal and antiprotozoal properties. Synonyms: NSC-246119; Cyclohexanone, 3-(1E,3E)-1,3-heptadien-1-yl-5,6-dihydroxy-2-(hydroxymethyl)-, (2R,3S,5R,6R)-; rel-(2R,3S,5R,6R)-3-(1E,3E)-1,3-Heptadien-1-yl-5,6-dihydroxy-2-(hydroxymethyl)cyclohexanone; (±)-Palitantin; [2α, 3β(1E, 3E), 5α, 6α]-3-(1, 3-Heptadienyl)-5, 6-dihydroxy-2-(hydroxymethyl)-cyclohexanone. Grades: ≥95%. CAS No. 15265-28-8. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Palitantin | Palitantin ((±)-Palitantin), a metabolite of Penicillium frequentans on Leishmania brasiliensis, has antiprotozoal effect against Leishmania brasiliensis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-Palitantin. Product Category: Inhibitors. CAS No. 15265-28-8. Molecular formula: C14H22O4. Mole weight: 254.32. Product ID: ACM15265288. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Palitantin (NSC 246119) | Antiprotozoal (Leishmania). Antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 15265-28-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Palivizumab | Palivizumab (MEDI 493), a humanized respiratory syncytial virus monoclonal antibody, reduces respiratory syncytial virus (RSV) infection. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Liquid. CAS No. 188039-54-5. Purity: 0.9658. Product ID: ACM188039545. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palivizumab | Palivizumab (MEDI 493) is a humanized monoclonal antibody against respiratory syncytial virus ( RSV ). Palivizumab can bind to RSV F protein with a K d value of 1.4 nM. Palivizumab can prevent respiratory syncytial virus infection in cotton mice [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI 493. CAS No. 188039-54-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9944. | |
| Palladium | Palladium on carbon, often referred to as Pd/C, is a form of palladium used as a catalyst. The metal is supported on activated carbon in order to maximize its surface area and activity. Uses: Among the platinum group metals, palladium is the least noble metal, exhibiting greater reactivity than other metals of the group. the metal forms mostly bivalent compounds, although a small number of tetravalent and a fewer trivalent compounds are known. palladium exhibits a strong tendency to form complexes, most of which are four-coordinated square planar complexes of the metal in +2 oxidation. Additional or Alternative Names: ESCAT 1391;ESCAT 1371;ESCAT 1351;Paladium;PALLIDIUM. Appearance: Powder. CAS No. 7440-5-3. Molecular formula: Pd. Mole weight: 106.42. IUPACName: palladium. Canonical SMILES: [Pd]. Density: 1.025 g/mL at 25ºC. ECNumber: 231-115-6. Product ID: ACM7440053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palladium (10% on Activated Carbon) (~50% water by weight) | Palladium is a transition metal element used in catalytic reactions involving processes such as hydrogenation. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-5-3. Pack Sizes: 100mg, 500mg. Molecular Formula: Pd, Molecular Weight: 106.42. US Biological Life Sciences. | Worldwide |
| Palladium 10% On Activated Carbon Powder (Wet With Approximately 50% Water) | PALLADIUM 10% ON ACTIVATED CARBON POWDER (wet with approximately 50% water), Formula: Pd/C. CAS No. 1940-5-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Palladium 10% on carbon, 50%water | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals. Formula: Pd. CAS No. 7440-5-3. Prepack ID 90024745-1g. Molecular Weight 106.42g/mol. See USA prepack pricing. |  |
| Palladium 5% On Activated Carbon Powder | PALLADIUM 5% ON ACTIVATED CARBON POWDER, unreduced, (Synonym: wet with approximately 50% water), Formula: Pd/C. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Palladium (5% on Calcium Carbonate, Lead poisoned) | Palladium (5% on Calcium Carbonate, Lead poisoned). Group: Biochemicals. Alternative Names: Lindlar Catalyst. Grades: Highly Purified. CAS No. 7440-5-3. Pack Sizes: 2.5g. Molecular Formula: Pd, Molecular Weight: 106.42. US Biological Life Sciences. | Worldwide |
| Palladium (5% on Calcium Carbonate, unpoisoned, unreduced) | Palladium is a metal commonly used to catalyze a variety organic reactions due to their high tolerance to a large number of functional groups. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-5-3. Pack Sizes: 1g, 2.5g. Molecular Formula: Pd, Molecular Weight: 106.42. US Biological Life Sciences. | Worldwide |
| Palladium(?) acetylacetonate | Palladium(?) acetylacetonate (Palladium(?) 2,4-pentanedionate; Pd(acac)2) 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: Palladium(?) 2,4-pentanedionate; Pd(acac)2. CAS No. 14024-61-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W020952. | |
| Palladium atomic absorption standard solution | Palladium atomic absorption standard solution. Group: Reference-calibration standards. |  |
| Palladium black | surface area 40-60 m2/g, 99.95% trace metals basis. Group: Fuel cell catalysts. | |
| Palladium bromide | Palladium bromide. Group: Electrolytes. Alternative Names: Dibromopalladium. CAS No. 13444-94-5. Product ID: dibromopalladium. Molecular formula: 266.23. Mole weight: Br2Pd. Br[Pd]Br. InChI=1S/2BrH.Pd/h2*1H;/q;+2/p-2. INIOZDBICVTGEO-UHFFFAOYSA-L. 99%. | |
| Palladium chloride | Palladium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7647-10-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: PdCl2. US Biological Life Sciences. | Worldwide |
| Palladium chloride | Palladium chloride appears as dark brown crystals. (NTP, 1992). Group: Salt. CAS No. 7647-10-1. Product ID: dichloropalladium. Molecular formula: 177.3g/mol. Mole weight: PdCl2;Cl2Pd. Cl[Pd]Cl. InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2. PIBWKRNGBLPSSY-UHFFFAOYSA-L. | |
| Palladium-coated Carbon Nanotubes | Palladium-coated Carbon Nanotubes. Group: Metal and metal oxide nanoparticles coated cnt. | |
| Palladium,di-m-chlorobis[2-[1-[(4-methylphenyl)imino-kn]ethyl]ferrocenyl-kc]di- | Palladium,di-m-chlorobis[2-[1-[(4-methylphenyl)imino-kn]ethyl]ferrocenyl-kc]di-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-M-CHLOROBIS[2-[1-[(4-METHYLPHENYL)IMINO]ETHYL]FERROCENYL-C,N]DI-PALLADIUM. Product Category: Heterocyclic Organic Compound. CAS No. 156279-08-2. Molecular formula: C38H36Cl2Fe2N2Pd2. Mole weight: 916.152. Product ID: ACM156279082. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palladium hydroxide | Palladium hydroxide. Uses: Nonpyrophoric catalyst for hydrogenolysis of benzyl-nitrogen and benzyl-oxygen bonds. Group: Salt. Alternative Names: Palladium(II)dihydoxide. CAS No. 12135-22-7. Product ID: palladium(2+); dihydroxide. Molecular formula: 140.43. Mole weight: H2O2Pd. [OH-].[OH-].[Pd+2]. InChI=1S/2H2O.Pd/h2*1H2;/q;+2/p-2. NXJCBFBQEVOTOW-UHFFFAOYSA-L. 98%. | |
| Palladium Hydroxide (20% on Carbon) | Palladium Hydroxide (20% on Carbon). Group: Biochemicals. Alternative Names: Escat 1951; Palladium Dihydroxide; Palladium(II) Hydroxide; Pearlman's Catalyst. Grades: Highly Purified. CAS No. 12135-22-7. Pack Sizes: 1g. Molecular Formula: H2O2Pd, Molecular Weight: 140.43. US Biological Life Sciences. | Worldwide |
| Palladium hydroxide on carbon | Palladium hydroxide on carbon. Group: Biochemicals. Grades: Highly Purified. CAS No. 12135-22-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: H2O2Pd. US Biological Life Sciences. | Worldwide |
| Palladium hydroxide on carbon powder | Pearlman's catalyst H2O2Pd. CAS No. 12135-22-7. Product ID: 8-01384. Mole weight: 140.43. Purity: 20 w% wet (water <50%). Properties: d 0.92 Bp 220 °C nD20 1.424-1.426 Fp 111 °C. |  |
| Palladium ICP/DCP standard solution | Palladium ICP/DCP standard solution. Group: Reference-calibration standards. | |
| palladium(II) 2,3,7,8,12,13,17,18-(octaethyl)porphyrin | palladium(II) 2,3,7,8,12,13,17,18-(octaethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 24804-00-0. Molecular formula: C36H44N4Pd. Purity: 0.98. Product ID: ACM24804000-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Palladium(II) octaethylporphine. | |
| Palladium (II) 2,4-pentanedionate | Palladium (II) 2,4-pentanedionate. CAS No. 14026-61-4. Order Number: 2818. |  www.prochemonline.com |
| palladium(II) 5,10,15,20-(tetraphenyl)porphyrin | palladium(II) 5,10,15,20-(tetraphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 14187-13-4. Molecular formula: C44H28N4Pd. Purity: 0.98. Product ID: ACM14187134-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palladium (II) acetate | Palladium (II) acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3375-31-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H6O4Pd. US Biological Life Sciences. | Worldwide |
| Palladium (II) acetate | Palladium (II) acetate is a catalyst that catalyzes aromatic substitution reactions [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3375-31-3. Pack Sizes: 250 mg; 1 g. Product ID: HY-W002072. | |
| Palladium(II) acetate | Palladium(II) acetate. Uses: C-h activation; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→sonogashira-hagihara coupling reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; oxidation. Group: Solution deposition precursors. Alternative Names: Aceticacid,palladium(2+)salt. CAS No. 3375-31-3. Product ID: Palladium(2+); diacetate. Molecular formula: 224.51. Mole weight: C12H18O12Pd3. CC(=O)[O-].CC(=O)[O-].[Pd+2]. InChI=1S/2C2H4O2.Pd/c2*1-2(3)4; /h2*1H3, (H, 3, 4); /q; +2/p-2. YJVFFLUZDVXJQI-UHFFFAOYSA-L. 95%+. | |
| Palladium(II) acetate | 99.98% trace metals basis. Group: Solution deposition precursors. | |
| Palladium(II) acetate, 46.0-48.3% (Palladium) | Palladium(II) acetate, 46.0-48.3% (Palladium). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Palladium (II) Acetate, trimer | Palladium (II) Acetate, trimer. Grades: :. CAS No. 3375-31-3. Order Number: 2803. | www.prochemonline.com |
| Palladium (II) Acetate Trimer | Palladium (II) Acetate Trimer is used in Suzuki-Miyaura cross-coupling reactions. It also serves to catalyze the chemoselective reduction of nitroarenes. Group: Biochemicals. Alternative Names: Palladium(2+) Salt Acetic Acid Trimer; Palladium Acetate (Pd(OAc)2) Trimer; Acetic Acid Palladium Salt Trimer; Bis(acetato)palladium Trimer; Diacetatopalladium Trimer; Diacetoxypalladium Trimer; HyCat 1 Trimer; HyCat Base 1 Trimer; Palladium Acetate (Pd(OCOCH3)2) Trimer; Palladium Diacetate Trimer; Palladium(2+) Acetate Trimer; Palladium(2+) Diacetate Trimer; Palladium(II) Acetate Trimer; Palladous Acetate Trimer. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Palladium(II) Acetate Trimer | Palladium(II) Acetate Trimer. Group: Biochemicals. Alternative Names: Hexakis (acetato)tripalladium (II); Tripalladium(II) Hexaacetate. Grades: Highly Purified. CAS No. 53189-26-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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