BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Potassium sulfate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;Colourless or white crystals or crystalline powder;COLOURLESS-TO-WHITE CRYSTALS. Alternative Names: Arcanum duplicatum; arcanumduplicatum; dipotassiumsulfate; Glazier's salt; K2SO4; kaliumsulphuricum; Potassium sulfate, alpha; potassiumsulfate(2:1). Grades: 95%. CAS No. 7778-80-5. Molecular formula: K2SO4. Mole weight: 174.24. |  |
| Potassium tartrate hemihydrate | Potassium tartrate hemihydrate. Alternative Names: DI-POTASSIUM TARTRATE HEMIHYDRATE; L-TARTARIC ACID DIPOTASSIUM SALT; L(+)-TARTARIC ACID DIPOTASSIUM SALT HEMIHYDRATE; L-TARTARIC ACID, DIPOTASSIUM SALT HYDRATE; POTASSIUM L-TARTRATE HEMIHYDRATE; POTASSIUM L-TARTRATE HYDRATE; POTASSIUM TARTARATE -WATER (2/1); PO. Grades: 95%. CAS No. 6100-19-2. Molecular formula: 2(K2C4H4O6).H2O. Mole weight: 470.52. | |
| Potassium tellurite hydrate | Potassium tellurite hydrate. Alternative Names: dipotassium; tellurite; Potassiumtellurite; Potassiumtellurate(IV); dipotassiumtellurite; Dipotassiumtrioxotellurate. Grades: 95%. CAS No. 123333-66-4. Molecular formula: K2O3Te. Mole weight: 253.79 (anhydrous basis). | |
| Potassium tetraborate tetrahydrate | Potassium tetraborate tetrahydrate. Alternative Names: Potassium biborate. Grades: 95%. CAS No. 12045-78-2. Molecular formula: B4H8K2O11. Mole weight: 305.50. | |
| Potassium tetrafluoroaluminate | Potassium tetrafluoroaluminate. Alternative Names: Aluminate(1-), tetrafluoro-, potassium (1:1), (T-4)-; Aluminate(1-), tetrafluoro-, potassium; Aluminate(1-), tetrafluoro-, potassium, (T-4)-; Aluminum potassium fluoride (AlKF4); FL 20; FL 20 (flux); Kalfren PAF; Potassium aluminum fluoride; Potassium aluminum fluoride (KAlF4); Potassium tetrafluoroaluminate (KAlF4); Potassium tetrafluoroaluminate(1-). Grades: 99%. CAS No. 14484-69-6. Molecular formula: KAlF4. Mole weight: 142.07. | |
| Potassium tetrathionate | Potassium tetrathionate. Alternative Names: Tetrathionic acid dipotassium salt. CAS No. 13932-13-3. Molecular formula: K2O6S4. Mole weight: 302.45. | |
| Potassium thiocyanate-13C,15N | Potassium thiocyanate-13C,15N. CAS No. 143673-61-4. Molecular formula: CKNS. Mole weight: 99.17. | |
| potassium thiosulfate | potassium thiosulfate. Alternative Names: thiosulfuricacid(h2s2o3),dipotassiumsalt; Thiosulfuricacid,dipotassiumsalt; POTASSIUM THIOSULFATE; POTASSIUM HYPOSULFITE; potassium thiosulphate; POTASSIUM THIOSULFATE, 75% SOLUTION IN W ATER. Grades: Purity >98%. CAS No. 10294-66-3. Molecular formula: K2O3S2. Mole weight: 190.31. | |
| Potassium titanyl oxalate | Potassium titanyl oxalate. Alternative Names: DIPOTASSIUM BIS(OXALATO)OXOTITANATE(+4)DIHYDRATE; POTASSIUM BIS(OXALATO)OXOTITANATE(IV); POTASSIUM TITANIUM OXIDE OXALATE-2-HYDRATE; POTASSIUM TITANIUM OXALATE DIHYDRATE; POTASSIUM TITANIUM OXIDE OXALATE DIHYDRATE; TITANIUM POTASSIUM OXALATE DIHYDRATE; Titaniu. Grades: technical. CAS No. 14481-26-6. Molecular formula: K2TiO(C2O4)2. Mole weight: 354.15. | |
| Potassium tri(3,5-dimethyl-1-pyrazolyl)borohydride | Potassium tri(3,5-dimethyl-1-pyrazolyl)borohydride (CAS# 17567-17-8 ) is a useful research chemical. Grades: > 98.0 % (T). CAS No. 17567-17-8. Molecular formula: C15H22BKN6. Mole weight: 336.28. | |
| Potassium (Z)-docos-13-enoate | Potassium (Z)-docos-13-enoate. CAS No. 18175-47-8. Molecular formula: C22H41KO2. Mole weight: 376.70. | |
| PP1 | PP1 is a potent, reversible, ATP-competitive, and selective inhibitor of the Src family of protein tyrosine kinases. It inhibits p56lck (IC50 = 5 nM), p59fynT (IC50 = 6 nM), Hck (IC50 = 20 nM), and Src (IC50 = 170 nM) without significantly affecting the activity of EGFR kinase (IC50 = 250 nM), JAK2 (IC50 = 50 μM), or ZAP-70 (IC50 ≥ 0.6 μM). Alternative Names: PP1; PP 1; PP1. Grades: >98%. CAS No. 172889-26-8. Molecular formula: C16H19N5. Mole weight: 281.36. | |
| PPACK dihydrochloride | PPACK dihydrochloride is a highly effective and irreversible inhibitor of thrombin and gingipain R. Alternative Names: D-Phe-Pro-Arg-chloromethylketone dihydrochloride; PPACK DiHCl. Grades: 95%. CAS No. 142036-63-3. Molecular formula: C21H33Cl3N6O3. Mole weight: 523.88. | |
| P,P'-DIOCTYLDIPHENYLAMINE | P,P'-DIOCTYLDIPHENYLAMINE. Alternative Names: AGERITE STALITE S; VANOX 12; VANLUBE-81; VANLUBE(R) 81; P,P'-DIOCTYLDIPHENYLAMINE; bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine; Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-4-(1,1,3,3-tetramethylbutyl)phenyl-; Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amin. CAS No. 15721-78-5. Molecular formula: C28H43N. Mole weight: 393.65. | |
| PPI-2458 | PPI-2458 is a synthetic derivative of fumagillin with antineoplastic and cytotoxic properties. PPI-2458 irreversibly inhibits the enzyme methionine aminopeptidase type 2 (MetAP2), thereby preventing abnormal cell growth and angiogenesis. PPI-2458 is reported to have a better toxicity profile compared to other agents of its class. Alternative Names: PPI 2458; PPI2458; Metapro; NSC-720735. CAS No. 431077-35-9. Molecular formula: C22H36N2O6. Mole weight: 424.54. | |
| Pradofloxacin Hydrochloride | Pradofloxacin Hydrochloride. Uses: Cyanofluorinated quinoline antibiotic. antibacterial. Alternative Names: 8-Cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride; (4aS-cis)-Pradofloxacin Hydrochloride. CAS No. 195532-14-0. Molecular formula: C21H22ClFN4O3. Mole weight: 432.88. | |
| Praeruptorin E | Praeruptorin E usually comes from the roots of Peucedanum praeruptorum Dunn. It can be used as the calcium antagonists. Uses: Calcium antagonists. Alternative Names: 3'-Angeloyl-4'-isovalerylkhellactone; (9S)-2-Oxo-8,8-dimethyl-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-9β,10β-diol 9-[(Z)-2-methyl-2-butenoate] 10-(3-methylbutanoate); (Z)-2-Methyl-2-butenoic acid [(9S,10S)-9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran]-9-yl ester; 9,10-Dihydro-2-oxo-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-9β,10β-diol 9-[(Z)-2-methyl-2-butenoate] 10-isovalerate. Grades: 98%. CAS No. 78478-28-1. Molecular formula: C24H28O7. Mole weight: 428.47. | |
| Pralidoxime chloride | Pralidoxime chloride is an antidote, mainly used for pesticide poisoning. Uses: Combat poisoning from organophosphates and nerve agents. Alternative Names: 2-PAM chloride; Protopam. Grades: >97.0% /USP. CAS No. 51-15-0. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| Pralidoxime iodide | Pralidoxime iodide is an antidote, mainly used for pesticide poisoning. Alternative Names: 2-PAM iodide; Protopam iodide; Pralidoxime methiodide. CAS No. 94-63-3. Molecular formula: C7H9IN2O. Mole weight: 264.06. | |
| Pramipexole | Pramipexole (Mirapex) is a partial / full D2S, D2L, D3, D4 receptor agonist with a Ki of 3.9, 2.2, 0.5 and 5.1 nM for D2S, D2L, D3, D4 receptor, respectively. Uses: Antioxidants; antiparkinson agents; dopamine agonists. Alternative Names: SND 919; SND919; SND-919. Grades: >98%. CAS No. 104632-26-0. Molecular formula: C10H17N3S. Mole weight: 211.33. | |
| Pramipexole dihydrochloride monohydrate | Pramipexole is a dopamine agonist with Ki values of 3.9, 2.2, 0.5, 5.1 nM for D2S, D2L, D3 and D4 receptors respectively. It has been used for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS). Alternative Names: Pramipexole Dihydrochloride Monohydrate; Pramipexole Dihydrochloride; Pramipexole 2HCl Monohydrate; Pramipexole 2HCl H2O. Grades: >98%. CAS No. 191217-81-9. Molecular formula: C10H17N3S.2HCl.H2O. Mole weight: 302.26. | |
| Pramipexole Impurity 10 hydrochloride | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Alternative Names: 4-aminocyclohexanone hydrochloride. CAS No. 675112-40-0. Molecular formula: C6H12NOCl. Mole weight: 149.62. | |
| Pramlintide acetate | Pramlintide, a synthetic version of amylin, is the first in a new class of pharmaceutical agents and exhibits high affinity for amylin, CGRP and calcitonin receptors (Ki values are 0.023, 3.8 and 5.1 nM respectively). Alternative Names: AC 0137 acetate; AC 137 acetate; Symlin acetate; Tripro-Amylin acetate; riproamylin acetate. Grades: >98%. CAS No. 187887-46-3. Molecular formula: C173H271N51O55S2. Mole weight: 4009.44. | |
| Pranlukast | Pranlukast is a selective cysteinyl leukotriene receptor antagonist. Pranlukast has an anti-inflammatory effect on bronchial eosinophilic infiltration. Pranlukast is now widely used in the treatment of asthma. Uses: Leukotriene antagonists. Alternative Names: Pranlukast; Ono-1078; ONO 1078; ONO-1078; ONO-RS 411; ONO-RS-411; SB 205312. Grades: >98%. CAS No. 103177-37-3. Molecular formula: C27H23N5O4. Mole weight: 481.5. | |
| Prasugrel Acetyl Impurity | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Alternative Names: 5-(1-(2-Fluorophenyl)-2-oxopropyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)acetate. Grades: > 95%. CAS No. 1443034-67-0. Molecular formula: C18H18FNO3S. Mole weight: 347.41. | |
| Prasugrel EP Impurity A | Prasugrel EP Impurity A is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: 5-[(1RS)-2-Cyclopropyl-2-oxo-1-phenylethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenyl-; Desfluoro prasugrel; 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone; 5-(2-Cyclopropyl-2-oxo-1-phenylethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; Prasugrel Impurity I. Grades: ≥95%. CAS No. 1391194-45-8. Molecular formula: C20H21NO3S. Mole weight: 355.46. | |
| Prasugrel EP Impurity B | Prasugrel EP Impurity B is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: 5-[(1RS)-2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; Prasugrel Impurity II; 3-Fluoro Prasugrel; Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(3-fluorophenyl)-; 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(3-fluorophenyl)ethanone; 5-(2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate; De(2-fluoro)-3-fluoro prasugrel; 3-Fluoroprasugrel; m-Fluoro Prasugrel. Grades: ≥95%. CAS No. 1391194-39-0. Molecular formula: C20H20FNO3S. Mole weight: 373.45. | |
| Prasugrel EP Impurity C | Prasugrel EP Impurity C is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: 5-[(1RS)-2-cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; Prasugrel Impurity III; 4-Fluoro Prasugrel; Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(4-fluorophenyl)-; 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(4-fluorophenyl)ethanone; 5-[2-Cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-2-yl Acetate; 5-(2-Cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; 4-Fluoroprasugrel; p-Fluoro Prasugrel. Grades: ≥95%. CAS No. 1391194-50-5. Molecular formula: C20H20FNO3S. Mole weight: 373.45. | |
| Prasugrel EP Impurity D | Prasugrel EP Impurity D is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: mixture of (7aR)-5-[(1RS)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one and (7aS)-5-[(1RS)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; Prasugrel Thiolactone (Mixture of Diastereomers); 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; R 95913; 2-Oxo-Prasugrel; Thieno[3,2-c]pyridin-2(4H)-one, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-; 2-Oxo-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-2,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridine; Prasugrel Metabolite R-95913 (Impurity IV, Mixture of Diastereomers); Desacetyl prasugrel diastereomer 1 and Desacetyl prasugrel diastereomer 2. Grades: ≥95%. CAS No. 150322-38-6. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| Prasugrel EP Impurity E | Prasugrel EP Impurity E is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: 5-[(1RS)-5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; 2-Pentanone, 1-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-chloro-1-(2-fluorophenyl)-; Prasugrel chlorobutyryl analog; 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-chloro-1-(2-fluorophenyl)-2-pentanone; 2-Acetoxy-5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine; 5-[5-Chloro-1-(2-fluorophenyl)-2-oxopentyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate. Grades: ≥95%. CAS No. 1056459-37-0. Molecular formula: C20H21ClFNO3S. Mole weight: 409.90. | |
| Prasugrel Metabolite Derivative-[13C,d3] (cis R-138727MP, Mixture of Diastereomers) | An isotope labelled Prasugrel Metabolite derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. CAS No. 1217234-50-8. Molecular formula: C26[13C]H25D3FNO5S. Mole weight: 501.59. | |
| Prasugrel Metabolite R | A metabolite of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Alternative Names: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid; Prasugrel Metabolite R-138727. Grades: 95%. CAS No. 204204-73-9. Molecular formula: C18H20FNO3S. Mole weight: 349.42. | |
| Prasugrel Metabolite (R-104434) | A metabolite of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C18H20FNO3S. Mole weight: 349.43. | |
| Pravastatin 1,1,3,3-tetramethylbutylamine | A salt of Pravastatin. Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Uses: A new salt of hmg-coa reductase inhibitor. Alternative Names: 2,4,4-Trimethylpentan-2-amine (3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate; Pravastatin 1,1,3,3-tetramethyl butylamine; 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1); 2-Pentanamine, 2,4,4-trimethyl-, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate; Pravastatin TMBA Salt. Grades: ≥95%. CAS No. 151006-14-3. Molecular formula: C31H55NO7. Mole weight: 553.77. | |
| 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. Alternative Names: Pravastatin Sodium EP Impurity B sodium salt; 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-8-[(2S,3R)-3-hydroxy-2-methyl-1-oxobutoxy]-2-methyl-, sodium salt (1:1), (βR,δR,1S,2S,6S,8S,8aR)-; Pravastatin Impurity B sodium salt; 3''-(R)-Hydroxypravastatin sodium salt; (3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-[[(2S,3R)-3-hydroxy-2-methylbutanoyl]oxy]-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid sodium salt; (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 salt; (R)-3''-Hydroxypravastatin sodium salt. Grades: >95%. CAS No. 722504-46-3. Molecular formula: C23H35NaO8. Mole weight: 462.52. | |
| Pravastatin EP Impurity G 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. Alternative Names: Sodium (3R,5R)-3,5-dihydroxy-7-((1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl)heptanoate; Pravastatin Dihydronaphthalene Acid Impurity Sodium Salt; (3R,5R)-3,5-Dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoic Acid Sodium Salt; (βR,δR,1S,2S)-1,2-Dihydro-β,δ,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium Salt; Pravastatin Oxidation impurity. Grades: 98%. CAS No. 720666-74-0. Molecular formula: C18H23NaO5. Mole weight: 342.37. | |
| Pravastatin Sodium EP Impurity A | 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. Alternative Names: 6'-Epipravastatin; Pravastatin EP Impurity A; (3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6R,8S,8aR)-6-hydroxy-2-methyl-8-[[(2S)-2-methylbutanoyl]oxy]-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid; (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; (3R,5R)-3,5-Dihydroxy-7-((1S,2S,6R,8S,8aR)-6-hydroxy-2-methyl-8-(((S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid; Pravastatin impurity A; 6-alpha-Pravastatin; (6R)-Pravastatin; Pravastatin USP Related Compound B (free acid); 6'-Epi-pravastatin. Grades: ≥95%. CAS No. 250737-12-3. Molecular formula: C23H36O7. Mole weight: 424.53. | |
| Pravastatin Sodium EP 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. Alternative Names: Pravastatin EP Impurity D; Pravastatin Impurity D; Pravastatin lactone; (1S,3S,7S,8S,8aR)-3-Hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate; R 414; (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; Butanoic acid, 2-methyl-, 1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α(R*),3β,7β,8β(2S*,4S*),8aβ]]-; Butanoic acid, 2-methyl-, (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, (2S)-; (+)-Pravastatin lactone; SQ 31369. Grades: 98%. CAS No. 85956-22-5. Molecular formula: C23H34O6. Mole weight: 406.52. | |
| Pravastatin USP 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. Alternative Names: USP Pravastatin Related Compound A; Pravastatin Related Compound A; Sodium (3R,5R)-3,5-dihydroxy-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[[(2S)-2-methylbutanoyl]oxy]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]heptanoate; 3α-Hydroxy Pravastatin Sodium Salt; 1-Naphthaleneheptanoic acid, 1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,3β,8β(R*),8aα]]-; Sodium (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-naphthaleneheptanoate; 3α-iso-Pravastatin sodium salt; 1-Naphthaleneheptanoic acid, 1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (βR,δR,1S,2R,3S,8S,8aR)-; 3'α-Isopravastatin sodium salt. Grades: >95%. CAS No. 81093-43-8. Molecular formula: C23H35NaO7. Mole weight: 446.51. | |
| Pravastatin USP 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. Alternative Names: Pravastatin Related Compound B; USP Pravastatin Related Compound B; 6'-Epi-pravastatin sodium salt; Sodium (3R,5R)-3,5-dihydroxy-7-[(1S,2S,6R,8S,8aR)-6-hydroxy-2-methyl-8-[[(2S)-2-methylbutanoyl]oxy]-1,2,6,7,8,8ahexahydronaphthalen-1-yl]heptanoate; 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (βR,δR,1S,2S,6R,8S,8aR)-; 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,6β,8β(R*),8aα]]-; 6-epi-Pravastatin sodium salt; SQ 31360; Pravastatin Sodium EP Impurity A sodium salt; 6'-Epipravastatin sodium salt; Pravastatin EP Impurity A sodium salt. Grades: >95%. CAS No. 81176-41-2. Molecular formula: C23H35NaO7. Mole weight: 446.52. | |
| 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. Alternative Names: 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 | 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. Alternative Names: 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. Alternative Names: 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. | |
| Precalciferol | Vitamin D3 isomer. Vitamin D3 mediates intestinal calcium absorbtion, bone calcium metabolism and many other processes. During exposure to sunlight 7-dehydrocholesterol in converted to pre-vitamin D3, which undergoes a rapid transformation within the plasma membrane to vitamin D3. Alternative Names: Precholecalciferol; Previtamin D3; (3β,6Z)-9,10-Secocholesta-5(10),6,8-trien-3-ol; 9,10-Secocholesta-5(10),6,8-trien-3β-ol; (1S)-3-[(Z)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol. Grades: > 95%. CAS No. 1173-13-3. Molecular formula: C27H44O. Mole weight: 384.65. | |
| Prednisolone-21-carboxylic Acid | Prednisolone-21-carboxylic Acid is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Alternative Names: Prednisolone Impurity 7; Prednisolone Impurity 28; Pregna-1,4-dien-21-oic acid, 11,17-dihydroxy-3,20-dioxo-, (11β)-; (11β)-11,17-Dihydroxy-3,20-dioxo-pregna-1,4-dien-21-oic Acid; 2-((8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoacetic Acid. Grades: 95%. CAS No. 61549-70-0. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Prednisolone Diphosphate | A derivative of prednisolone.Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Grades: > 95%. Molecular formula: C21H30O11P2. Mole weight: 520.41. | |
| Prednisolone EP Impurity J | An impurity of prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Alternative Names: Prednisolone Impurity J; 11-Deoxy Prednisolone; 11-Deoxyprednisolone; 17,21-Dihydroxypregna-1,4-diene-3,20-dione; 17α,21-Dihydroxypregna-1,4-diene-3,20-dione; 1,4-Reichstein S; Δ'-Dehydrocortexolone; delta'-Dehydrocortexolone. Grades: 95%. CAS No. 1807-14-3. Molecular formula: C21H28O4. Mole weight: 344.45. | |
| Prednisolone farnesylate | Prednisolone farnesylate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Alternative Names: Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-21-[[(2E,6E)-3,7,11-trimethyl-1-oxo-2,6,10-dodecatrien-1-yl]oxy]-, (11β)-; 2-((8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate. Grades: 95%. CAS No. 118244-44-3. Molecular formula: C36H50O6. Mole weight: 578.78. | |
| Prednisone 21-aldehyde | Prednisone 21-aldehyde is a derivative of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Uses: Prednisone derivative. an antiviral compound. corticosteroid. Alternative Names: 17-Hydroxy-3,11,20-trioxopregna-1,4-dien-21-al; Pregna-1,4-dien-21-al, 17-hydroxy-3,11,20-trioxo-. Grades: ≥95%. CAS No. 70522-55-3. Molecular formula: C21H24O5. Mole weight: 356.41. | |
| Prednisone Glucuronide | A metabolite of Prednisone.Prednisone is a synthetic corticosteroid drug. It can be used for the treatment of certain inflammatory diseases, some autoimmune diseases, and (at higher doses) some types of cancer. Alternative Names: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2-((10R,13S,17R)-17-Hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)tetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C27H34O11. Mole weight: 534.57. | |
| Prednisone Impurity 1 | An impurity of Prednisone. Prednisone is a synthetic corticosteroid drug. It can be used for the treatment of certain inflammatory diseases, some autoimmune diseases, and (at higher doses) some types of cancer. Alternative Names: 9beta,11beta-Epoxy-17,21-dihydroxypregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 7091-5-6. Molecular formula: C21H26O5. Mole weight: 358.44. | |
| pre-ELM-11 | pre-ELM-11. Alternative Names: [Cu(bpy)(BF4)2(H2O)2]bpy. Grades: >98.0%(T). CAS No. 854623-98-6. Molecular formula: C20H20B2CuF8N4O2. Mole weight: 585.55. | |
| Pregelatinized starch | Pregelatinized starch. | |
| Pregn-4-ene-3,20-dione,11-hydroxy-17-(1-oxobutoxy)-21-(1-oxopropoxy)-, (11b)- | Pregn-4-ene-3,20-dione,11-hydroxy-17-(1-oxobutoxy)-21-(1-oxopropoxy)-, (11b)-. CAS No. 72590-77-3. Molecular formula: C28H40 O7. Mole weight: 488.68. | |
| Pregnan-20-one,3-hydroxy-, (3b,5b)- | Pregnan-20-one,3-hydroxy-, (3b,5b)-. Alternative Names: PREGNANOLONE; 5-BETA-PREGNAN-3-BETA-OL-20-ONE; 3-BETA-HYDROXY-5-BETA-PREGNAN-20-ONE; 3-BETA-HYDROXY-5-BETA-TETRAHYDROPROGESTERONE; EPIPREGNANOLONE; 5B-pregnan-3B-ol-20-one crystalline; 1-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,1. CAS No. 128-21-2. Molecular formula: C21H34 O2. Mole weight: 318.49. | |
| Pregnanediol 3a-O-b-D-glucuronide | Pregnanediol 3a-O-b-D-glucuronide, an indispensable biomarker in the field of biomedicine, serves as a crucial diagnostic and monitoring tool for hormonal diseases. By reflecting the metabolic pathways of progesterone, this compound enables the assessment of hormonal imbalances and the evaluation of therapeutic interventions. In biomedical research and clinical environments, its significance lies in facilitating the accurate detection of diseases and the evaluation of treatment effectiveness. Alternative Names: (3a,5b,20S)-20-Hydroxypregnan-3-yl b-D-glucopyranosiduronic acid; 20a-Hydroxy-5b-pregnan-3a-yl b-D-glucopyranosiduronic acid; 5b-Pregnane-3a,20a-diol glucuronide. CAS No. 1852-49-9. Molecular formula: C27H44O8. Mole weight: 496.63. | |
| PRENYL BENZOATE | A compound known as prenyl benzoate, utilized within the realm of biomedical science, exhibits noteworthy potential as a naturally occurring antioxidant possessing chemopreventive attributes. Through comprehensive studies, it has displayed favorable indications for the management of an array of illnesses such as cancer and inflammatory ailments. Alternative Names: 2-Buten-1-ol, 3-methyl-, benzoate, 3-methyl-2-butenyl benzoate, PRENYL BENZOATE. Grades: 98.0%. CAS No. 5205-11-8. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| PRENYL ISOBUTYRATE | Prenyl isobutyrate, a chemical compound found in the biomedical sector, is renowned for its promising anti-inflammatory and anti-tumor attributes. Extensive research has been conducted on its therapeutic potential in combatting a diverse array of ailments, such as cancer and inflammatory disorders. Alternative Names: 3-methylbut-2-enyl isobutyrate, PRENYL ISOBUTYRATE, Propanoic acid, 2-methyl-, 3-methyl-2-butenyl ester. Grades: 99.0%. CAS No. 76649-23-5. Molecular formula: C9H16O2. Mole weight: 156.22. | |
| Prestwick_138 | Prestwick_138. Uses: Used as an antiparkinsonian agent and as an anticholinergic. Alternative Names: PRINDOL METHANESULFONATE SALT; PRIDINOL METHANESULFONATE SALT; A,ALPHA-DIPHENYL-1-PIPERIDINEPROPANOL METHANESULFONATE; ALPHA,ALPHA-DIPHENYL-1-PIPERIDINEPROPANOL METHANESULFONATE SALT; pridinol methanesulfonate; 1-(3-hydroxy-1,1-diphenylpropyl)piperidinium met. CAS No. 6856-31-1. Molecular formula: C21H29NO4S. Mole weight: 391.5243. | |
| Prexasertib mesylate | Prexasertib, also known as LY2606368, is an ATP-competitive CHK1 inhibitor (Ki= 0.9 nmol/L), with minor activity against CHK2 and RSK with IC50= 8 nM and 9 nM respectively in cell-free assay. Treatment of cells with LY2606368 results in the rapid appearance of TUNEL and pH2AX-positive double-stranded DNA breaks in the S-phase cell population. Alternative Names: 2-Pyrazinecarbonitrile, 5-((5-(2-(3-aminopropoxy)-6-methoxyphenyl)-1H-pyrazol-3-yl)amino)-, methanesulfonate; Prexasertib mesylate; LY2606368; LY-2606368; LY 2606368. CAS No. 1234015-55-4. Molecular formula: C19H23N7O5S. Mole weight: 461.49. | |
| Primaquine bisphosphate | Primaquine is the only generally available anti-malarial that prevents relapse in vivax and ovale malaria, and the only potent gametocytocide in falciparum malaria. Uses: Antimalarials. Alternative Names: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid. Grades: > 98 %. CAS No. 63-45-6. Molecular formula: C15H21N3O ยท 2H3PO4. Mole weight: 455.34. | |
| Primuline | Primuline. Alternative Names: Primuline; Primuline sodium salt. Grades: Dye content >60%. CAS No. 8064-60-6. Molecular formula: C21H14N3O3S3Na. Mole weight: 475.54. | |
| Prinomastat | Prinomastat is a synthetic hydroxamic acid derivative with potential antineoplastic activity. Prinomastat inhibits matrix metalloproteinases (MMPs) (specifically, MMP-2, 9, 13, and 14), thereby inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. As a lipophilic agent, prinomastat crosses the blood-brain barrier. Uses: Matrix metalloproteinase inhibitors. Alternative Names: AG3340; AG-3340; AG 3340; KBR-9896; KBR 9896; KBR9896. CAS No. 192329-42-3. Molecular formula: C18H21N3O5S2. Mole weight: 423.50. | |
| Pristane | Pristane is a naturally saturated terpenoid alkane obtained primarily from shark liver oil. Pristane is a non-antigenic adjuvant that induces MHC class II-restricted, arthritogenic T cells in the rat. It is used as a lubricant, transformer oil, immunologic adjuvant, anti-corrosion agent, biological marker, plasmacytoma inducer, and in the production of monoclonal antibodies. Alternative Names: Pentadecane, 2,6,10,14-tetramethyl-; Bute hydrocarbon; Norphytan; Norphytane; NSC 114852; Pristan. Grades: ≥95%. CAS No. 1921-70-6. Molecular formula: C19H40. Mole weight: 268.52. | |
| Pristimerin | Source from herb of Tripterygium wilfordii Hook.f. Treatment with Pristimerin may be a potential strategy for the suppression of hypoxia-induced metastasis through the reversal of hypoxia-induced stem cell characteristics and EMT in cancer cells, which justifies the potential use of Pristimerin as a practical chemopreventive approach for patients with PCa. The mechanistic understanding of the antitumor activity of Pristimerin could facilitate in vivo efficacy studies of Pristimerin for pancreatic cancer. Uses: Anticancer. Alternative Names: (9b,13a,14b,20a)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tertraen-29-oic acid methyl ester. Grades: 98%. CAS No. 1258-84-0. Molecular formula: C30H40O4. Mole weight: 464.64. | |
| PROANTHOCYANIDINS | Proanthocyanidins are a class of polyphenols found in a variety of plants. Chemically, they are oligomeric flavonoids. Many are oligomers of catechin and epicatechin and their gallic acid esters. More complex polyphenols, having the same polymeric building block, form the group of tannins. Flavanols are distinguished at the core molecule by the hydroxyl group as opposed to the ketone near same position on the pyran ring in the generally yellow class of flavonoids. Colorless proanthocyanidins are a strictly defined group of 3 flavanols naturally occurring as a mix of monomers, di-mers, and tri-mers of the catechin building block, which is a 4x-hydroxylation of the flavan-3-olcore.[clarification needed] Proanthocyanidins were discovered in 1947 by Jacques Masquelier, who developed and patented techniques for the extraction of oligomeric proanthocyanidins from pine bark and grape seeds. Uses: Antioxidant. Alternative Names: GRAPE SEED P E; PROANTHOCYANIDINS. Grades: >98%. CAS No. 274678-42-1. Molecular formula: C31H28O12. Mole weight: 592.56. | |
| Probucol | Enhances selective uptake of HDL-associated cholesteryl esters. Alternative Names: Lorelco. Grades: >98%. CAS No. 23288-49-5. Molecular formula: C31H48O2S2. Mole weight: 516.84. | |
| Procarbazine Hydrochloride | Procarbazine Hydrochloride is an alkylating agent, with anticancer activity. Alternative Names: Ibenzmethyzin; ibenzmethyzin hydrochloride; ibenzmethyzine hydrochloride; MIH; MIH hydrochloride; PCB Hydrochloride; PCZ; Procarbazin. Matulane. Natulan; Natulanar; Natunalar. PCB; PCZ. NCI-C01810; Ro 4-6467/1. Grades: >98%. CAS No. 366-70-1. Molecular formula: C12H20ClN3O. Mole weight: 257.762. | |
| Prochlorperazine Sulfoxide | A metabolite of Prochlorperazine.Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents that are used for the antiemetic treatment of nausea and vertigo. Alternative Names: 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine 5-Oxide. Grades: > 95%. CAS No. 10078-27-0. Molecular formula: C20H24ClN3OS. Mole weight: 389.95. | |
| Procion Red H-E3B | Procion Red H-E3B. Alternative Names: C.I.Reactivered120; ReactivebrilliantredKE-3B; reactivered120dye; PROCION RED H-E3B; REACTIVE RED 120; ProcionRedHEB; 4,4'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-[(2-sulphophenyl)azo]naphthalene-2,7-disulphonic acid; REA. CAS No. 61951-82-4. Molecular formula: C44H24Cl2N14Na6O20S6. Mole weight: 1469.96. | |
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