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| Product | Description | |
|---|---|---|
| Prasugrel open cycle | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 2-Pentanone, 1-[2-(acetyloxy)?-6,?7-dihydrothieno[3,?2-c]?pyridin-5(4H)?-yl]?-5-chloro-1-(2-fluorophenyl)?-. Grades: > 95%. Molecular formula: C20 H21 Cl F N O3 S. Mole weight: 409.91. |  |
| Prasugrel Related Impurity (Mixture of Diastereomers) | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. CAS No. 947502-54-7. Molecular formula: C18H20FNO4. Mole weight: 333.36. | |
| Prasugrel Thioacetal Impurity | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| Pratensein | Pratensein is found in he herbs of Trifolium pratense L. Synonyms: 3'-hydroxybiochanin A; 5,7,3'-trihydroxy-4'-methoxyisoflavone. Grades: > 95%. CAS No. 2284-31-3. Molecular formula: C16H12O6. Mole weight: 300.26. | |
| Pratherm EC 14 | Pratherm EC 14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: END CAPPED AND PARTIALLY END CAPPED BROMINATED EPOXY OLIGOMER;END CAPPED BROMINATED EPOXY;Pratherm EC 14. Product Category: Heterocyclic Organic Compound. CAS No. 139638-58-7. Product ID: ACM139638587. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pravadoline | Pravadoline is a COX inhibitor and cannabinoid CB agonist used as an anti-inflammatory and analgesic agent. It inhibits prostaglandin synthesis, and it also suppresses neuronally stimulated contractions in mouse model, which differs from NSAIDs. Synonyms: Methanone, (4-methoxyphenyl)[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-; (4-Methoxyphenyl)[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]methanone; (4-Methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone; WIN 48098. Grades: 99%. CAS No. 92623-83-1. Molecular formula: C23H26N2O3. Mole weight: 378.46. | |
| Pravastatin | Pravastatin is an antilipemic fungal metabolite isolated from cultures of Nocardia autotrophica. It acts as a competitive inhibitor of HMG CoA reductase with IC50 of 5.6 μM. It is used in combination with diet, exercise, and weight loss for lowering cholesterol and preventing cardiovascular disease. It is a synthetic lipid-lowering agent. It lowers plasma cholesterol and lipoprotein levels, and modulates immune responses by suppressing major histocompatibility complex II on interferon gamma-stimulated, antigen-presenting cells such as human vascular endothelial cells. It is primarily used for the treatment of dyslipidemia and the prevention of cardiovascular disease. It is used to reduce LDL cholesterol and triglyceride levels and increase HDL cholesterol in the prevention of cardiovascular disease. Uses: Pravastatin acts as a competitive inhibitor of hmg coa reductase. it is a synthetic lipid-lowering agent. it is primarily used for the treatment of dyslipidemia and the prevention of cardiovascular disease. it is used to reduce ldl cholesterol and triglyceride levels and increase hdl cholesterol in the prevention of cardiovascular disease. Synonyms: 1-Naphthaleneheptanoicacid, 1, 2, 6, 7, 8, 8a-hexahydro-b, d, 6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1a(bS*, dS*), 2a, 6a, 8b(R*), 8aa]]-; 3b-Hydroxycompactin; Eptastatin; Mevalothin; Pravastatin acid;Pravachol; Pravastatina; Pravastatine; Pravastatinum; (3R, 5R)-7-[(1S, 2S, 6S, 8S, 8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1, 2, 6, 7, 8, 8a-hexahydronaphthalen-1-yl]-3, 5-dihydroxyheptanoic acid. Grades: 98%. CAS No. 81093-37-0. Molecular formula: C23H36O7. Mole weight: 424.53. | |
| Pravastatin 1,1,3,3-tetramethylbutylamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardschiral moleculesenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Pravastatin 1,1,3,3-Tetramethylbutylamine, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI), 2-Pentanamine, 2,4,4-trimethyl-, [1S-[1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha]]-1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate (9CI). |  |
| Pravastatin 1,1,3,3-tetramethylbutylamine | Pravastatin 1,1,3,3-tetramethylbutylamine. Group: Biochemicals. Alternative Names: [1S-[1a(b-S*, δS*), 2a, 6a, 8b(R*), 8a-a]]-1, 2, 6, 7, 8, 8a-Hexahydro-b, δ, 6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate. Grades: Highly Purified. CAS No. 151006-14-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C31H55NO7. US Biological Life Sciences. |  Worldwide |
| Pravastatin Deutertated, Sodium Salt | A stable isotope of Pravastatin, a competitive inhibitor of HMG-CoA reductase. Bioactive metabolite of mevastatin.A representative lot is 86% d3, 13% d2 and 1% d1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pravastatin EP Impurity B Sodium Salt | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (βR,δR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-8-[(2S,3R)-3-hydroxy-2-methyl-1-oxobutoxy]-2-methyl-1-naphthaleneheptanoic Acid Sodium. Grades: > 95%. CAS No. 722504-46-3. Molecular formula: C23H35O8. Na. Mole weight: 462.52. | |
| Pravastatin EP Impurity F | Pravastatin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151006-03-0. Molecular formula: C18H28O6. Mole weight: 340.42. Catalog: APB151006030. | |
| Pravastatin EP Impurity F (Sodium Salt) | Pravastatin EP Impurity F (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 151061-28-8. Molecular formula: C18H27NaO6. Mole weight: 362.4. Catalog: APB151061288. | |
| Pravastatin ethyl ester | A derivative of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: Pravastatin Ethyl Ester; 2727065-87-2. Grades: > 95%. Molecular formula: C25H40O7. Mole weight: 452.59. | |
| Pravastatin impurity 3 | An intermediate in the synthesis of Pravastatin impurity.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (2S)-2-Methylbutanoic Acid (1S,3S,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-1-naphthalenyl Ester. Grades: > 95%. CAS No. 1114834-63-7. Molecular formula: C23H32O5. Mole weight: 388.51. | |
| Pravastatin Impurity 4 | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Grades: > 95%. Molecular formula: C18H27O6. Na. Mole weight: 362.4. | |
| Pravastatin impurity (6a-OH-iso-compactin OH acid) | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Grades: > 95%. Molecular formula: C23H35O7. Na. Mole weight: 446.52. | |
| Pravastatin Impurity C | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (βR,δR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid Sodium Salt; (βR,γR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid Monosodium Salt; Homopravastatin Sodium Salt. Grades: > 95%. CAS No. 159225-12-4. Molecular formula: C24H37O7. Na. Mole weight: 460.55. | |
| Pravastatin Impurity D | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (2S)-2-Methylbutanoic Acid (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; R 414;Pravastatin Lactone. Grades: > 95%. CAS No. 85956-22-5. Molecular formula: C23H34O6. Mole weight: 406.52. | |
| Pravastatin Impurity E | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (βR,δR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-8-[(2S,3S)-3-hydroxy-2-methyl-1-oxobutoxy]-2-methyl-1-naphthaleneheptanoic Acid Sodium; (3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-[[(2S,3S)-3-hydroxy-2-methylbutanoyl]oxy]2-methyl1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic Acid Sodium; (S)-3''-Hydroxy Pravastatin Sodium Salt. Grades: > 95%. CAS No. 722504-45-2. Molecular formula: C23H35O8. Na. Mole weight: 462.52. | |
| Pravastatin Impurity F | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: Des(2-methylbutyryl) Pravastatin; [1S-[1α(βS*, δS*), 2α, 6α, 8β, 8aα]]- 1,2,6,7,8,8a-Hexahydro-β,δ,6,8-tetrahydroxy-2- methyl-1-naphthaleneheptanoic Acid. Grades: > 95%. CAS No. 151006-03-0. Molecular formula: C18H27O6. Mole weight: 339.41. | |
| Pravastatin Impurity G | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: ETD6GNV9YV; Pravastatin Impurity G; 136590-28-8; 720666-74-0; UNII-ETD6GNV9YV; sodium; (3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoate; (betaR,deltaR,1S,2S)-1,2-Dihydro-beta,delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic acid sodium; (betaR,deltaR,1S,2S)-1,2-Dihydro-beta,delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium Salt(Pravasta; 1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, sodium salt (1:1), (betaR,deltaR,1S,2S)-. Grades: > 95%. CAS No. 136590-28-8. Molecular formula: C18H24O5. Mole weight: 320.39. | |
| Pravastatin lactone | Pravastatin lactone. Group: Biochemicals. Alternative Names: (2S)-2-Methylbutanoic acid (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; R 414. Grades: Highly Purified. CAS No. 85956-22-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H34O6. US Biological Life Sciences. | Worldwide |
| Pravastatin Lactone. | Pravastatin Lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Lactone, Deuterated | Pravastatin Lactone, Deuterated. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether | Pravastatin Lactone derivative, a metabolite of Pravastatin. Group: Biochemicals. Alternative Names: (2S)-2-Methyl-butanoic Acid (1S, 3S, 7S, 8S, 8aR) -3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -8- [2- [ (2R, 4R) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 7, 8, 8a-hexahydro-7-methyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 136980-32-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pravastatin methyl ester | A derivative of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Grades: > 95%. CAS No. 81131-72-8. Molecular formula: C24H38O7. Mole weight: 438.57. | |
| Pravastatin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pravastatin Related Compound A | A metabolite of Pravastatin. Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: 3α-Hydroxy Pravastatin Sodium Salt; (βR,δR,1S,2R,3S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt; 3α-iso-Pravastatin; USP Pravastatin Related Compound A. Grades: > 95%. CAS No. 81093-43-8. Molecular formula: C23H35O7. Na. Mole weight: 446.51. | |
| Pravastatin Related Compound B | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: βR,δR,1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid monosodium salt, 6-epi-Pravastatin sodium salt. Grades: > 95%. CAS No. 81176-41-2. Molecular formula: C23H35NaO7. Mole weight: 446.52. | |
| Pravastatin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pravastatin sodium | Pravastatin sodium. Group: Biochemicals. Alternative Names: (b-R, δR, 1S, 2S, 6S, 8S, 8aR)-1, 2, 6, 7, 8, 8a-Hexahydro-b, δ, 6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid sodium salt; Lipostat; Pravachol; Liprevil; Pravaselect. Grades: Highly Purified. CAS No. 81093-37-0,81131-70-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H35NaO7. US Biological Life Sciences. | Worldwide |
| Pravastatin sodium | Mevalotin, Pravachol. anti-hyperlipoproteinemic, 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) reductase inhibitor. Grades: USP. CAS No. 81093-37-0. Product ID: 1-01018. Molecular formula: C23H35NaO7. Mole weight: 446.52. Reference: Merck 12, 7712. |  |
| Pravastatin sodium | Pravastatin sodium (CS-514 sodium) is an HMG-CoA reductase inhibitor against sterol synthesis with IC 50 of 5.6 μM. Uses: Scientific research. Group: Natural products. Alternative Names: CS-514 sodium. CAS No. 81131-70-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0165A. |  |
| Pravastatin Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardschiral moleculespharmaceutical toxicology. Alternative Names: Eptastatin sodium, (betaR,deltaR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid monosodium salt, sodium (+)-(3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(S)-2-methylbutyryloxy]-1,2,6,7,8,8a-hexahydro-1-naphthyl]heptanoate, 3beta-Hydroxycompactin sodium salt,Pravastatin Sodium. | |
| Pravastatin sodium-D3 | Pravastatin sodium-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-27-0. Molecular formula: C23H32D3NaO7. Mole weight: 449.53. Catalog: APB1246812270. | |
| Pravastatin Sodium (Elisor, Kopostat, Mevalotin, Pravachol, Pravaselect) | A competitive inhibitor of HMG-CoA reductase. Bioactive metabolite of mevastatin. Group: Biochemicals. Alternative Names: Elisor, Kopostat, Mevalotin, Pravachol, Pravaselect. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Sodium Impurity ? | Pravastatin Sodium Impurity ?. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151006-14-3. Molecular formula: C31H55NO7. Mole weight: 553.78. Catalog: APB151006143. | |
| Pravastatin sodium salt | Pravastatin sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pravastatin sodium; Pravastatin Sodium. Appearance: White Crystalline Powder. CAS No. 81131-70-6. Molecular formula: C23H35O7Na. Mole weight: 446.51. Purity: 95%+. IUPACName: pravastatin sodium. Product ID: ACM81131706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pravastatin Sodium Salt | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H35NaO7. CAS No. 81131-70-6. Prepack ID 32064288-250mg. Molecular Weight 446.51. See USA prepack pricing. |  |
| Pravastatin Sodium Salt | Pravastatin sodium is the sodium salt of pravastatin, a ring- opened member of the statin family. Pravastatin is produced biosynthetically from compactin (mevastatin) by a number of micro-organisms, notablyAbsidia, Cunninghamella, Syncephalastrum, Nocardia or Streptomyces. Typically, statins like compactin, lovastatin and simvastatin possess a b-hydroxy lactone ring which is a pro-drug for the readily ring-opened dihydroxyacid generally regarded as the active HMG-CoA inhibitor. Importantly, the free carboxylic acid enables pravastatin to be freely water soluble within biological pH ranges. Pravastatin is used therapeutically to reduce LDL cholesterol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81131-70-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Sodium Salt | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H35NaO7. CAS No. 81131-70-6. Prepack ID 32064288-1g. Molecular Weight 446.51. See USA prepack pricing. | |
| Pravastatin sodium salt hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pravastatin (sodium) (Standard) | Pravastatin (sodium) (Standard) is the analytical standard of Pravastatin (sodium). This product is intended for research and analytical applications. Pravastatin sodium (CS-514 sodium) is an HMG-CoA reductase inhibitor against sterol synthesis with IC 50 of 5.6 μM. Uses: Scientific research. Group: Natural products. Alternative Names: CS-514 (sodium) (Standard). CAS No. 81131-70-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0165AR. | |
| Pravibismane | Pravibismane, also known as BisEDT, MBN 101, is an antibacterial agent against a broad range of gram-positive and gram-negative pathogens.liposomal bismuth-ethanedithiol-loaded tobramycin (LipoBiEDT-TOB reduced the production of quorum-sensing molecules and virulence factors and could highly improve the management of chronic pulmonary infection in cystic fibrosis patients. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pravibismane; BisEDT; MBN 101; MBN-101; MBN101; Bismuth ethanedithiol. Product Category: Others. Appearance: Solid powder. CAS No. 175880-68-9. Molecular formula: C6H12Bi2S6. Mole weight: 694.48. Purity: >98%. IUPACName: 2,2'-[ethane-1,2-diylbis(sulfanediyl)]bis(1,3,2-dithiabismolane). Canonical SMILES: [Bi]1(SCCS[Bi]2SCCS2)SCCS1. Product ID: ACM175880689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Praziquantel | Praziquantel, marketed as Biltricide, is an anthelmintic used in humans and animals for the treatment of tapeworms and flukes. Specifically, it is effective against schistosoma, Clonorchis sinensis the fish tapeworm Diphyllobothrium latum. Uses: Anthelmintics. Synonyms: 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; (+/-)-Praziquantel; Azinox; Biltricide; Cesol; Cysticide; Distocide; Droncit; Embay 8440; Prazinon; Pyquiton; Warmnil. Grades: >98%. CAS No. 55268-74-1. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| Praziquantel | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Praziquantel. | |
| Praziquantel | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H24N2O2. CAS No. 55268-74-1. Prepack ID 27541701-5g. Molecular Weight 312.41. See USA prepack pricing. | |
| Praziquantel | Praziquantel - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Praziquantel | analytical standard. Group: Application areas. | |
| Praziquantel | Praziquantel is a broadly effective trematocide and cestocide, the initial effect of praziquantel on the schistosome may be an interaction of the drug with lipid constituents of the tegumental membrane. Praziquantel is used for the research of schistosomiasis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55268-74-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B0244. | |
| Praziquantel | Anthelmintic, effective against flatworms. Group: Biochemicals. Alternative Names: 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; (+/-)-Praziquantel; Azinox; Biltricide; Cesol; Cysticide; Distocide; Droncit; Embay 8440; Prazinon; Pyquiton; Warmnil. Grades: Highly Purified. CAS No. 55268-74-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Praziquantel-(cyclohexyl-d11) | analytical standard. Group: Drugs & metabolites. | |
| Praziquantel-d11 | Labeled Praziquantel. Anthelmintic, effective against flatworms. Group: Biochemicals. Alternative Names: 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-(pyrazino-d11)[2,1-a]isoquinolin-4-one; (+/-)-Praziquantel-d11; Azinox-d11; Biltricide-d11; Cesol-d11; Cysticide-d11; Distocide-d11; Droncit-d11; Embay 8440-d11; Prazinon-d11; Pyquiton-d11; Warmnil-d11. Grades: Highly Purified. CAS No. 1246343-36-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Praziquantel-D11 | Praziquantel-D11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246343-36-1. Molecular formula: C19H13D11N2O2. Mole weight: 323.48. Catalog: APB1246343361. | |
| Praziquantel EP Impurity B | Praziquantel EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125273-86-1. Molecular formula: C19H22N2O2. Mole weight: 310.4. Catalog: APB125273861. | |
| Praziquantel EP Impurity C | Praziquantel EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125273-88-3. Molecular formula: C19H22N2O4. Mole weight: 342.4. Catalog: APB125273883. | |
| Praziquantel Impurity E | An impurity of Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Grades: > 95%. Molecular formula: C21H30N2O4. Mole weight: 374.48. | |
| Praziquantel Impurity G | An impruity of Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Grades: > 95%. Molecular formula: C19H28N2O3. Mole weight: 332.45. | |
| Praziquantel Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Praziquantel Related Compound A | A synthetic intermediate Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Synonyms: 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-Pyrazino[2,1-a]isoquinolin-4-one; USP Praziquantel Related Compound A;2-(Descyclohexylcarbonyl)-2-benzoyl Praziquantel. Grades: > 95%. CAS No. 54761-87-4. Molecular formula: C19H18N2O2. Mole weight: 306.37. | |
| Praziquantel Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Praziquantel Related Compound B | A related compound to Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Synonyms: 2-(Cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; USP Praziquantel Related Compound B; 1,2-Deshydro Praziquantel. Grades: > 95%. CAS No. 125273-86-1. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| Praziquantel Related Compound C | A related compound to Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Synonyms: N-Formyl-N-(2-oxo-2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexanecarboxamide; HRW0WH0AQH; N-formyl-N-[2-oxo-2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethyl]cyclohexanecarboxamide; N-[2-(3,4-Dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl]-N-formyl-cyclohexanecarboxamide; Cyclohexanecarboxamide, N-(2-(3,4-dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl)-N-formyl-; Cyclohexanecarboxamide, N-[2-(3,4-dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl]-N-formyl-; N-Formyl-N-[2-oxo2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]cyclohexanecarboxamide; UNII-HRW0WH0AQH; Praziquantel impurity C [EP]; Praziquantel EP Impurity C. Grades: > 95%. CAS No. 125273-88-3. Molecular formula: C19H18N2O4. Mole weight: 342.36. | |
| Praziquantel Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Praziquantel USP | 2-Cyclohexyl-carbonyl-1,3,4,6,7,11b-hexahydro-2H-pyrazine(2,1-a)isoquinoline-4-one. Grades: USP. CAS No. 55268-74-1. Product ID: 8-04444. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| Praziquntel | Praziquntel. CAS No. 55268-74-1. Product ID: 2-08519. Molecular formula: C19H24N2O2. Mole weight: 312.21. Source : anthelmintic effective against flatworms. | |
| Prazobind | Prazobind. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-piperazine; SZL-49. Grades: Highly Purified. CAS No. 107021-36-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H27N5O3. US Biological Life Sciences. | Worldwide |
| Prazobind | Prazobind is an α1-adrenergic receptor (AR) antagonist, exhibiting antihypertensive properties. Synonyms: SZL-49; [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2-bicyclo[2.2.2]octa-2,5-dienyl)methanone. Grades: ≥95%. CAS No. 107021-36-3. Molecular formula: C23H27N5O3. Mole weight: 421.5. | |
| Prazobind | Prazobind (SZL 49), a prazosin analog, is a potent alpha 1-adrenoceptor blocker. Prazobind competes for alpha 1-adrenoceptor binding sites with a similar potency (IC 50 =1 nM) in tissues enriched in both the alpha 1A (hippocampus) and alpha 1B (liver) subtypes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SZL 49. CAS No. 107021-36-3. Pack Sizes: 1 mg. Product ID: HY-118335. | |
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