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| Product | Description | |
|---|---|---|
| Praseodymium trivanadium nonaoxide | Praseodymium trivanadium nonaoxide. Alternative Names: Praseodymium trivanadium nonaoxide, EINECS 237-208-8, 13692-90-5. CAS No. 13692-90-5. Purity: 96%. Product ID: ACM13692905. Molecular formula: O9PrV3. Mole weight: 437.726750 [g/mol]. IUPAC Name: oxygen(2-); praseodymium(3+); vanadium. ECNumber: 237-208-8. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Praseodymium vanadium tetraoxide | Praseodymium vanadium tetraoxide. CAS No. 13566-04-6. Product ID: ACM13566046. Molecular formula: O4PrV. Mole weight: 255.84675. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Prasinezumab | Prasinezumab (PRX 002) is a humanized IgG1 monoclonal antibody directed against aggregated α-synuclein. Prasinezumab has the potential for Parkinson's disease research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PRX 002; RG 7935; RO 7046015. CAS No. 1960462-19-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99405. |  |
| Prasinic acid | Prasinic acid shows moderate antitumor activity in different lines of cancer cells. Synonyms: Benzoic acid, 2-heptyl-4-[(2-heptyl-6-hydroxy-4-methoxybenzoyl)oxy]-6-hydroxy-; Superlatolic acid. CAS No. 90332-21-1. Molecular formula: C29H40O7. Mole weight: 500.62. |  |
| Prasterone Sulfate-[d2] Sodium | Prasterone Sulfate-[d2] Sodium. Synonyms: Sodium Dehydroepiandrosterone-16,16-d2 Sulfate. Grade: 97 atom % D. CAS No. 352431-52-8. Molecular formula: C19H25D2NaO5S. Mole weight: 392.48. | |
| Prasugrel | Prasugrel is a thienopyridine prodrug that is converted by esterases to a receptor antagonist for purinergic P2Y12 receptors. The blockade of P2Y12 receptor activation prevents platelet aggregation. Prasugrel is metabolized by the liver- and intestinal-dominant carboxylesterases CE1 and CE2 to give a mixture of four enantiomers that inhibit platelet aggregation. Synonyms: Effient; CS 747; LY640315; CS747; LY 640315; CS-747; LY-640315. Grade: 0.99. CAS No. 150322-43-3. Molecular formula: C20H20FNO3S. Mole weight: 373.442. | |
| Prasugrel | Prasugrel. Group: Biochemicals. Alternative Names: 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone. Grades: Highly Purified. CAS No. 150322-43-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H20FNO3S. US Biological Life Sciences. |  Worldwide |
| Prasugrel | Prasugrel (PCR 4099), a thienopyridine and proagent, inhibits platelet function. Prasugrel is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PCR 4099. CAS No. 150322-43-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-15284. | |
| Prasugrel | Prasugrel (CS-747) is a piperazine derivative and PLATELET AGGREGATION INHIBITOR that is used to prevent THROMBOSIS in patients with ACUTE CORONARY SYNDROME; UNSTABLE ANGINA and MYOCARDIAL INFARCTION, as well as in those undergoing PERCUTANEOUS CORONARY INTERVENTIONS. Category: Active pharmaceutical ingredients. CAS No. 150322-43-3. Product ID: API150322433. Molecular formula: C20H20FNO3S. Mole weight: 373.44. |  |
| Prasugrel-[d3] | One of the isotopic labelled form of (±)-Prasugrel, which is a P2Y12(ADP receptor) inhibitor. Synonyms: (±)-Prasugrel-d3 (acetate-d3); (RS)-5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridinin-2-yl Acetate. Grade: 95% by HPLC; 98% atom D. CAS No. 1127253-02-4. Molecular formula: C20H17D3FNO3S. Mole weight: 376.46. | |
| Prasugrel-[d4] Metabolite R-138727 | An isotope labelled Prasugrel Metabolite derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: Prasugrel metabolite M3 D4. Grade: > 95%. CAS No. 1217222-86-0. Molecular formula: C18H16FNO3SD4. Mole weight: 353.45. | |
| Prasugrel-[d5] | Prasugrel-[d5] is the labelled analogue of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: Prasugrel D5; 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-(cyclopropyl-d5)-2-(2-fluorophenyl)ethanone. Grade: 95% by HPLC; 95% atom D. CAS No. 1127252-92-9. Molecular formula: C20H15D5FNO3S. Mole weight: 378.47. | |
| Prasugrel EP impurity G | Prasugrel EP impurity G. Uses: For analytical and research use. CAS No. 1391054-37-7. Molecular formula: C11H9FO2. Mole weight: 192.19. Catalog: APB1391054377. |  |
| Prasugrel Hydrochloride | Prasugrel Hydrochloride (LY 640315 Hydrochloride) is a piperazine derivative and pletelet aggregation inhibitor that is used to prevent thrombosis in patients with acute coronary syndrome. Category: Active pharmaceutical ingredients. Synonyms: Prasugrel HCl, Effient, PCR 4099 (hydrochloride), LY 640315 Hydrochloride. CAS No. 389574-19-0. Product ID: API389574190. Molecular formula: C20H20FNO3S·HCl. Mole weight: 409.9. | |
| Prasugrel Hydroxy Thiolactone | Prasugrel Hydroxy Thiolactone. Group: Biochemicals. Alternative Names: 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-7a-hydroxythieno[3,2-c]pyridin-2(4H)-one. Grades: Highly Purified. CAS No. 947502-66-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prasugrel impurity 1 | Prasugrel impurity 1. Uses: For analytical and research use. CAS No. 1391194-39-0. Molecular formula: C20H20FNO3S. Mole weight: 373.44. Catalog: APB1391194390. | |
| Prasugrel impurity 10 | Prasugrel impurity 10. Uses: For analytical and research use. Molecular formula: C18H18FNO2S. Mole weight: 331.41. Catalog: APB11065. | |
| Prasugrel impurity 11 | Prasugrel impurity 11. Uses: For analytical and research use. CAS No. 239466-73-0. Molecular formula: C18H21ClFNO3S. Mole weight: 385.88. Catalog: APB239466730. | |
| Prasugrel impurity 2 | Prasugrel impurity 2. Uses: For analytical and research use. CAS No. 947502-66-1. Molecular formula: C18H18FNO3S. Mole weight: 347.4. Catalog: APB947502661. | |
| Prasugrel impurity 3 | Prasugrel impurity 3. Uses: For analytical and research use. CAS No. 204204-73-9. Molecular formula: C18H20FNO3S. Mole weight: 349.42. Catalog: APB204204739. | |
| Prasugrel impurity 4 | Prasugrel impurity 4. Uses: For analytical and research use. CAS No. 150322-38-6. Molecular formula: C18H18FNO2S. Mole weight: 331.41. Catalog: APB150322386. | |
| Prasugrel impurity 5 | Prasugrel impurity 5. Uses: For analytical and research use. CAS No. 1391194-45-8. Molecular formula: C20H21NO3S. Mole weight: 355.45. Catalog: APB1391194458. | |
| Prasugrel impurity 6 | Prasugrel impurity 6. Uses: For analytical and research use. CAS No. 1391053-53-4. Molecular formula: C20H22ClNO3S. Mole weight: 391.91. Catalog: APB1391053534. | |
| Prasugrel impurity 7 | Prasugrel impurity 7. Uses: For analytical and research use. CAS No. 1391052-75-7. Molecular formula: C20H21ClFNO3S. Mole weight: 409.9. Catalog: APB1391052757. | |
| Prasugrel impurity 8 | Prasugrel impurity 8. Uses: For analytical and research use. CAS No. 1391194-50-5. Molecular formula: C20H20FNO3S. Mole weight: 373.44. Catalog: APB1391194505. | |
| Prasugrel impurity 9 | Prasugrel impurity 9. Uses: For analytical and research use. CAS No. 1391053-98-7. Molecular formula: C20H21ClFNO3S. Mole weight: 409.9. Catalog: APB1391053987. | |
| Prasugrel (Maleic acid) | Prasugrel Maleic acid is an orally active and potent P2Y12 receptor antagonist and inhibits ADP-induced platelet aggregation. Prasugrel Maleic acid is a thienopyridine and prodrug. Prasugrel Maleic acid also inhibits platelet function. Category: Active pharmaceutical ingredients. CAS No. 389574-20-3. Product ID: API389574203. Molecular formula: C24H24FNO7S. Mole weight: 489.51. | |
| Prasugrel Metabolite M2-[d4] | Prasugrel Metabolite M2-[d4], is the labelled metabolite of Prasugrel. Prasugrel is a medication used to prevent formation of blood clots. It is a platelet inhibitor and an irreversible antagonist of P2Y12 ADP receptors. Synonyms: Prasugrel Metabolite M2 D4. Grade: 98% by CP; 98% atom D. Molecular formula: C18H14D4FNO2S. Mole weight: 335.43. | |
| Pratensein | Pratensein, a flavonoid, ameliorates β-amyloid-induced cognitive impairment in rats via reducing oxidative damage and restoring synapse and BDNF levels[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2284-31-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7981. | |
| Pratosartan | Pratosartan is a selective angiotensin II receptor antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FW 7203; KD 3-671; KT 3671. CAS No. 153804-05-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-101574. | |
| 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-[d3] Sodium Salt | Pravastatin-[d3] Sodium Salt is the labelled analogue 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-d3 Sodium Salt. Grade: 95% by HPLC; 95% atom D. CAS No. 1329836-90-9. Molecular formula: C23H32D3NaO7. Mole weight: 449.53. | |
| 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 A | Pravastatin EP Impurity A. Uses: For analytical and research use. CAS No. 250737-12-3. Molecular formula: C23H36O7. Mole weight: 424.53. Catalog: APB250737123. | |
| Pravastatin EP Impurity A (Sodium Salt) | Pravastatin EP Impurity A (Sodium Salt). Uses: For analytical and research use. CAS No. 81176-41-2. Molecular formula: C23H35NaO8. Mole weight: 446.52. Catalog: APB81176412. | |
| Pravastatin EP Impurity B | Pravastatin EP Impurity B. Uses: For analytical and research use. Molecular formula: C23H36O8. Mole weight: 440.53. Catalog: APB10809. | |
| Pravastatin EP Impurity B (Sodium Salt) | Pravastatin EP Impurity B (Sodium Salt). Uses: For analytical and research use. CAS No. 722504-46-3. Molecular formula: C23H35NaO8. Mole weight: 462.52. Catalog: APB722504463. | |
| Pravastatin EP Impurity C | Pravastatin EP Impurity C. Uses: For analytical and research use. CAS No. 159345-66-1. Molecular formula: C24H38O7. Mole weight: 438.56. Catalog: APB159345661. | |
| Pravastatin EP Impurity C (Sodium Salt) | Pravastatin EP Impurity C (Sodium Salt). Uses: For analytical and research use. CAS No. 159225-12-4. Molecular formula: C24H37NaO7. Mole weight: 460.54. Catalog: APB159225124. | |
| Pravastatin EP Impurity D | Pravastatin EP Impurity D. Uses: For analytical and research use. CAS No. 85956-22-5. Molecular formula: C23H34O6. Mole weight: 406.52. Catalog: APB85956225. | |
| Pravastatin EP Impurity E | Pravastatin EP Impurity E. Uses: For analytical and research use. CAS No. 136657-41-5. Molecular formula: C23H36O8. Mole weight: 440.53. Catalog: APB136657415. | |
| Pravastatin EP Impurity E (Sodium Salt) | Pravastatin EP Impurity E (Sodium Salt). Uses: For analytical and research use. CAS No. 722504-45-2. Molecular formula: C23H35NaO8. Mole weight: 462.52. Catalog: APB722504452. | |
| Pravastatin EP Impurity F | Pravastatin EP Impurity F. Uses: For analytical and research use. 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. CAS No. 151061-28-8. Molecular formula: C18H27NaO6. Mole weight: 362.4. Catalog: APB151061288. | |
| Pravastatin EP Impurity G | Pravastatin EP Impurity G. Uses: For analytical and research use. CAS No. 136590-28-8. Molecular formula: C18H24O5. Mole weight: 320.39. Catalog: APB136590288. | |
| Pravastatin Impurity 10 | Pravastatin Impurity 10. Uses: For analytical and research use. CAS No. 85798-96-5. Molecular formula: C23H34O6. Mole weight: 406.52. Catalog: APB85798965. | |
| Pravastatin Impurity 3 | Pravastatin Impurity 3. Uses: For analytical and research use. CAS No. 1114834-63-7. Molecular formula: C23H32O5. Mole weight: 388.5. Catalog: APB1114834637. | |
| Pravastatin Impurity 7 | Pravastatin Impurity 7. Uses: For analytical and research use. CAS No. 761458-43-9. Molecular formula: C18H26O5. Mole weight: 322.4. Catalog: APB761458439. | |
| 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-[d3] | Pravastatin Lactone-[d3] is the labelled analogue of Pravastatin Lactone, which is 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: Pravastatin Lactone D3; (2S)-2-(Methyl-d3)butanoic 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. Grade: 97%; ≥99% atom D. CAS No. 1217769-04-4. Molecular formula: C23H31D3O6. Mole weight: 409.54. | |
| 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 Related Compound A | Pravastatin Related Compound A. Uses: For analytical and research use. CAS No. 81093-43-8. Mole weight: 446.51. Catalog: AP81093438. | |
| Pravastatin Related Compound B | Pravastatin Related Compound B. Uses: For analytical and research use. CAS No. 81176-41-2. Mole weight: 446.51. Catalog: AP81176412. | |
| 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 | Pravastatin sodium (CS-514 sodium) is an HMG-CoA reductase inhibitor against sterol synthesis with IC50 of 5.6 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CS-514 sodium. CAS No. 81131-70-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-B0165A. | |
| Pravastatin Sodium | Pravastatin sodium is an HMG-CoA reductase inhibitor against sterol synthesis with IC50 of 5.6 μM. Synonyms: Mevalotin; Selektine; Elisor; (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-dihydroxyheptanoate sodium; Lipostat; Bristacol. Grade: >98%. CAS No. 81131-70-6. Molecular formula: C23H35NaO7. Mole weight: 446.52. | |
| Pravastatin Sodium Impurity ? | Pravastatin Sodium Impurity 1. Uses: For analytical and research use. CAS No. 151006-14-3. Molecular formula: C31H55NO7. Mole weight: 553.78. Catalog: APB151006143. | |
| Pravastatin sodium salt | Pravastatin sodium salt. Alternative Names: Pravastatin sodium; Pravastatin Sodium. CAS No. 81131-70-6. Purity: 95%+. Product ID: ACM81131706. Molecular formula: C23H35O7Na. Mole weight: 446.51. IUPAC Name: pravastatin sodium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 USP Related Compound A | Pravastatin USP Related Compound A. Uses: For analytical and research use. CAS No. 81093-43-8. Molecular formula: C23H35NaO7. Mole weight: 446.52. Catalog: APB81093438. | |
| Praziquantel | Praziquantel - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 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. Category: Signaling pathways. CAS No. 55268-74-1. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g; 25 g. Product ID: HY-B0244. | |
| Praziquantel | Praziquantel. CAS No. 55268-74-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 | 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 | 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. Grade: >98%. CAS No. 55268-74-1. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
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