A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Palbociclib (PD-0332991) | Palbociclib (PD 0332991) is a highly specific inhibitor of cyclin-dependent kinase 4 (Cdk4) and Cdk6 with IC50 of 11 nM and 16 nM, respectively.This product has poor solubility, animal in vivo experiments are available, cell experiments please choose carefully! Group: Inhibitors. Alternative Names: PD 0332991. CAS No. 571190-30-2. Pack Sizes: 5mg. Product ID: S4482. Formula: C24H29N7O2. Smiles: CC(=O)C1=C(C)C2=CN=C(NC3=NC=C(C=C3)N4CCNCC4)N=C2N(C5CCCC5)C1=O. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Palbociclib (Standard) | Palbociclib (Standard) is the analytical standard of Palbociclib. This product is intended for research and analytical applications. Palbociclib (PD 0332991) is an orally active selective CDK4 and CDK6 inhibitor with IC50 values of 11 and 16 nM, respectively. Palbociclib has potent anti-proliferative activity and induces cell cycle arrest in cancer cells, which can be used in the research of HR-positive and HER2-negative breast cancer and hepatocellular carcinoma[1][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD 0332991 (Standard). CAS No. 571190-30-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50767R. |  |
| PALDA | PALDA. Group: Biochemicals. Grades: Purified. CAS No. 136181-87-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Paldimycin | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1; (5S)-5-[5-[3-[(2R)-2-acetamido-2-carboxyethyl]sulfanyl-2-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]butanoyl]oxy-6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[(1S)-1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid; (5S)-5-[5-[3-[(2R)-2-acetamido-2-carboxyethyl]sulfanyl-2-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]butanoyl]oxy-6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[(1S)-1-[(2S)-2-methylbutanoyl]oxyethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid. CAS No. 102426-96-0. Molecular formula: C87H126N8O46S6. Mole weight: 2212.34. |  |
| Paldimycin A | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1-alpha; L-Cysteine, N-acetyl-, [2-[[2-(acetylamino)-2-carboxyethyl]thio]-1-carboxypropyl]carbamodithioate(ester), 4'-ester with 5-[6-O-acetyl-3-O-[2,6-dideoxy-3-O-methyl-4-C-[1-(2-methyl-1-oxobutoxy)ethyl]-a-L-lyxo-hexopyranosyl]-b-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid; 2-Amino-5-(3-O-(2,6-dideoxy-4-C-((1S)-1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 4'-(3-(((2R)-2-acetamido-2-carboxyethyl)thio)-2-((dithiocarboxy)amino)butyrate), 6'-acetate, 4''-C-((2S)-2-methylbutyrate), S-ester with N-acetyl-L-cysteine. CAS No. 101411-70-5. Molecular formula: C44H64N4O23S3. Mole weight: 1113.18. | |
| Paldimycin B | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1-Beta; 2-Amino-5-(3-O-(2,6-dideoxy-4-C-((1S)-1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 4'-(3-(((2R)-2-acetamido-2-carboxyethyl)thio)-2-((dithiocarboxy)amino)butyrate), 6'-acetate, 4'-C-isobutyrate, S-ester with N-acetyl-L-cysteine; L-Cysteine, N-acetyl-, (2-((2-(acetylamino)-2-carboxyethyl)thio)-1-carboxypropyl)carbamodithioate (ester), 1'-4'-ester with 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-(1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid. CAS No. 101411-71-6. Molecular formula: C43H62N4O23S3. Mole weight: 1099.16. | |
| Pal-Glu(OSu)-OH | Pal-Glu(OSu)-OH is a side chain of Liraglutide. Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist that can be used for type 2 diabetes mellitus research. Synonyms: (S)-5-((2,5-dioxopyrrolidin-1-yl)oxy)-5-oxo-2-palmitamidopentanoic acid. CAS No. 294855-91-7. Molecular formula: C25H42N2O7. Mole weight: 482.61. | |
| Pal-Glu(OSu)-Ome | Pal-Glu(OSu)-Ome. CAS No. 294855-90-6. Molecular formula: C26H44N2O7. Mole weight: 496.64. | |
| PalGly | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Palicourein | Palicourein is an antimicrobial peptide found in Palicourea condensata (Cappel), and has antiviral activity. Synonyms: cyclo[Ala-Ala-Leu-Gly-Cys(1)-Thr-Cys(2)-Asp-Asp-Arg-Ser-Asp-Gly-Leu-Cys(3)-Lys-Arg-Asn-Gly-Asp-Pro-Thr-Phe-Cys(1)-Gly-Glu-Thr-Cys(2)-Arg-Val-Ile-Pro-Val-Cys(3)-Thr-Tyr-Ser]; (cyclo)-AALGC(1)TC(2)DDRSDGLC(3)KRNGDPTFC(1)GETC(2)RVIPVC(3)TYS-(cyclo); cyclo[L-alanyl-L-alanyl-L-leucyl-glycyl-L-cysteinyl-L-threonyl-L-cysteinyl-L-alpha-aspartyl-L-alpha-aspartyl-L-arginyl-L-seryl-L-alpha-aspartyl-glycyl-L-leucyl-L-cysteinyl-L-lysyl-L-arginyl-L-asparagyl-glycyl-L-alpha-aspartyl-L-prolyl-L-threonyl-L-phenylalanyl-L-cysteinyl-glycyl-L-alpha-glutamyl-L-threonyl-L-cysteinyl-L-arginyl-L-valyl-L-isoleucyl-L-prolyl-L-valyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-seryl] (5->24),(7->28),(15->34)-tris(disulfide). Grade: >85%. CAS No. 331714-57-9. Molecular formula: C159H248N48O55S6. Mole weight: 3904.35. | |
| Palifosfamide | Palifosfamide is a novel DNA alkylator and the active metabolite of ifosfamide, with antitumor activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Isophosphoramide mustard; IPM; ZIO-201. CAS No. 31645-39-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14798. | |
| Paliperidone | A combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-. Grades: Highly Purified. CAS No. 144598-75-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Paliperidone | Paliperidone (9-Hydroxyrisperidone), the major active metabolite of Risperidone, is a dopamine D2 antagonist and 5-HT2A antagonist. Paliperidone is also active as an antagonist at α1 and α2 adrenergic receptors and H1-histaminergic receptors. Paliperidone, a antipsychotic agent, shows efficacy against schizophrenia [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 9-Hydroxyrisperidone. CAS No. 144598-75-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-A0019. | |
| Paliperidone | Paliperidone is an Atypical Antipsychotic. Alternative Names: 9-Hydroxyrisperidone. Invega. 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 144598-75-4. Product ID: API144598754. Molecular formula: C23H27FN4O3. Mole weight: 426.5. EINECS: 620-493-1. SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F. Appearance: Yellow Solid. Category: Antipsychotic APIs. |  |
| Paliperidone-d4 | A deuterated analog of Paliperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-d4]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 9-Hydroxyrisperidone-d4. Grades: Highly Purified. CAS No. 1020719-55-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Paliperidone-[d4] | Paliperidone-[d4] is the labelled analogue of Paliperidone, which is a metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: Paliperidone D4; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-d4]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 9-Hydroxyrisperidone-d4; R 76477-d4; Risperidone Impurity C (EP)-d4. Grade: ≥97%. CAS No. 1020719-55-4. Molecular formula: C23H23D4FN4O3. Mole weight: 430.52. | |
| Paliperidone Impurity 10 | Paliperidone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1008796-23-3. Molecular formula: C11H14N2O2. Mole weight: 206.24. Catalog: APB1008796233. | |
| 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 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 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 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 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 | A benzisoxazole derivative and active metabolite of RISPERIDONE that functions as a DOPAMINE D2 RECEPTOR ANTAGONIST and SEROTONIN 5-HT2 RECEPTOR ANTAGONIST. It is an ANTIPSYCHOTIC AGENT used in the treatment of SCHIZOPHRENIA. Alternative Names: Invega Sustenna. xeplion. Invega Trinza. CAS No. 199739-10-1. Product ID: API199739101. Molecular formula: C39H57FN4O4. Mole weight: 664.9. EINECS: 682-873-3. SMILES: CCCCCCCCCCCCCCCC(=O)OC1CCCN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C. Category: Antipsychotic APIs. | |
| 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 | 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. Grade: > 95%. CAS No. 130049-82-0. Molecular formula: C11H15ClN2O2. Mole weight: 242.71. | |
| 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. Grade: ≥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. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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, 20 wt.% 50% water | Palladium hydroxide on carbon, 20 wt.% 50% water. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Palladium hydroxide [Pearlmans Catalyst] | Palladium hydroxide [Pearlmans Catalyst]. CAS No. 12135-22-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 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 | 99.98% trace metals basis. Group: Solution deposition precursors. | |
| 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%+. | |
Our database is helping our users find suppliers everyday.
