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 | |
|---|---|---|
| Pulegone | Pulegone is a fragrance and flavour ingredient, it is found in the herbs of Mentha canadensis L. Alternative Names: (+)-Pulegone; (R)-(+)-Pulegone. Grades: 95%. CAS No. 89-82-7. Molecular formula: C10H16O. Mole weight: 152.23. |  |
| Pullulan | Pullulan is a polymer of maltotriose, α-(1→6) between maltotrioses. Pullulan is a natural, biocompatible polysaccharide utilized in the biomedical industry. It has shown potential applications for controlled drug delivery and tissue engineering applications. Pullulan-based drug delivery systems have been investigated for the research of cancer, diabetes and cardiovascular diseases. Alternative Names: E1204; Polymaltotriose; Inagel V 140; NPcaps; P 10 (carbohydrate); P 100 (carbohydrate); P 20; P 200 (carbohydrate); P 400 (carbohydrate); P 50; P 800 (carbohydrate); PF 10 (carbohydrate); PF 20; PF 20 (carbohydrate); PF 30; PF 30 (carbohydrate); PF 7; PF 7 (carbohydrate); PI 10; PI 20; Plantcaps; Plantcaps 2; Pluran T 1600; PU 101; Pullulan PF 10; Pullulan PF 20; PX 1. CAS No. 9057-2-7. Molecular formula: (C6H12O5)n. | |
| Pullulanase | Pullulanase. Alternative Names: PULLULANASE; EC 3.2.1.41; LIMIT DEXTRINASE; AMYLOPECTIN 6-GLUCONOHYDROLASE; pullulanase from bacillus sp.; pullulanase from klebsiella pneumoniae; PULLULANASE FROM BACILLUS SP., POWDER, ~ 1 U/MG; PULLULANASE FROM BACILLUS*ACIDOPULLULYTI. Grades: 95%. CAS No. 9075-68-7. Molecular formula: C57H97NO10. | |
| Punicalagin | Punicalagin is an ellagitannin, a type of phenolic compounds. It had a greater antifungal activity against T. rubrum. It has the potential to be developed as an alternative or supplemental agent for prevention of Salmonella infection. After being absorbed by the human body, punicalagin can be decomposed into ellagic acid under the action of human enzymes. It has excellent antioxidant properties and has been used as a food antioxidant. It is now mostly used in cosmetics. Alternative Names: 2,3-(S)-hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose. Grades: >98%. CAS No. 65995-63-3. Molecular formula: C48H28O30. Mole weight: 1084.7. | |
| Purine | A purine is a heterocyclic aromatic organic compound that consists of a pyrimidine ring fused to an imidazole ring.Purines are found in high concentration in meat and meat products, especially internal organs such as liver and kidney. Alternative Names: 7H-purine. Grades: > 95 %. CAS No. 120-73-0. Molecular formula: C5H4N4. Mole weight: 120.11. | |
| Purmorphamine | Purmorphamine, under the IUPAC name 9-Cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy)-9H-purin-6-amine, is a cell-permeable 6,9-trisubstituted purine which directly binds and activates Smoothened (in HEK293T cell:IC50= ~ 1.5 μM ).So it has been shown to activate the Hedgehog (Hh) signaling pathway which is important for regulating embryonic patterning, stem cell renewal, and tissue regeneration. In vitro: An activator of the hedgehog (Hh) signaling pathway by directly binds and activates Smoothened (in HEK293T cell:IC50= ~ 1.5 μM ). In vivo: Purmorphamine up-regulates ALP expression in human mesenchymal stem cell-based constructs on rats. Uses: Directly binds and activates smoothened (in hek293t cell:ic50= ~ 1.5 μm ); an activator of the hedgehog (hh) signaling pathway; an inducer of osteoblast differentiation (ec50= 1 μm). Alternative Names: 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine; purmorphamine; Purmorphamine; 483367-10-8; 2-(1-Naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine; UNII-PB12M2F8KY; Shh Signaling Antagonist VI; PB12M2F8KY; CHEMBL1221984; CHEBI:63053; C31H32N6O2; IN1132; 9-cyclohexyl-N-[4-(morpholin-4-yl)phenyl]-2-(naphthalen-1-yloxy)-9H-purin-6-amine; 9-cyclohexyl-N-(4-morpholin-4-ylp. Grades: ≥ 98.0%. CAS No. 483367-10-8. Molecular formula: C31H32N6O2. Mole weight: 520.60. | |
| Purpurin 18 | Purpurin 18. Alternative Names: Purpurin 18; (17S-trans)-18-(2-Carboxyethyl)-12-ethenyl-7-ethyl-17,18-dihydro-3,8,13,17-tetramethyl-21H,23H-porphine-2,20-dicarboxylic acid cyclic 2,20-anhydride; (17S,18S)-18-(2-Carboxyethyl)-12-vinyl-7-ethyl-17,18-dihydro-3,8,13,17-tetramethyl-21H,23H-po. Grades: 95%. CAS No. 25465-77-4. Molecular formula: C33H32N4O5. Mole weight: 564.63. | |
| Pustulan | Pustulan is a median molecular weight (20 kDa), linear (1-6) linked β-D-glucan from lichen Lasallia pustulata. Pustulan, an intriguing polysaccharide compound derived from diverse natural reservoirs, boasts remarkable antimicrobial and immunomodulatory properties, rendering it a promising candidate within the biomedical realm. Alternative Names: β-Dextran. CAS No. 37331-28-5. | |
| PVP-VA64 Copolymer | PVP-VA64 Copolymer. Grades: 95%. CAS No. 25089-89-9. Molecular formula: (C6H9NO)nx(C4H6O2)m(n=1.2m). | |
| p-Xylene | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Alternative Names: 1,4-Dimethylbenzene; Para-Xylene; p-Methyltoluene; p-Dimethylbenzene; Aromatic hydrocarbons, C8, o-xylene-lean; Plerixafor Impurity 39. CAS No. 106-42-3. Molecular formula: C8H10. Mole weight: 106.16. | |
| Pymetrozine | Pymetrozine is a new neuroactive insecticide. It has a remarkable selectivity for sucking insect pests, such as aphids, whiteflies, and plant hoppers, due to its systemic action. Alternative Names: (E)-4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-1,2,4-triazin-3(2H)-one; 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-[(E)-(3-pyridinylmethylene)amino]-. CAS No. 123312-89-0. Molecular formula: C10H11N5O. Mole weight: 217.23. | |
| Pyraclostrobine | Pyraclostrobin is a broad-spectrum strobilurin fungicide and a mitochondrial respiratory inhibitor, and has protective, therapeutic and radical effects on crop diseases. Uses: Fungicides, industrial. Alternative Names: N-[2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxycarbamic Acid Methyl Ester; [2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxycarbamic Acid Methyl Ester; BAS 500F; Cabrio; Comet; Headline; Stamina; Carbamic acid, N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxy-, methyl ester. Grades: ≥95%. CAS No. 175013-18-0. Molecular formula: C19H18ClN3O4. Mole weight: 387.82. | |
| Pyranose Oxidase from Coriolus sp. | Pyranose Oxidase from Coriolus sp. Alternative Names: Pyranose: Oxygen 2-Oxidoreductase. CAS No. 37250-80-9. | |
| Pyrantel Impurity A | An impurity of Pyrantel.Pyrantel is a cholinesterase inhibitor.It is a broad-spectrum anthelminthic. Alternative Names: 1-methyl-2-[(Z)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine; S6FN82X43E; Pyrantel embonate impurity A [WHO-IP]; Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-((1Z)-2-(2-thienyl)ethenyl)-; (Z)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; 1,4,5,6-Tetrahydro-1-methyl-2-(cis-2-(2-thienyl)vinyl)pyrimidine; 1,4,5,6-Tetrahydro-1-methyl-2-((1Z)-2-(2-thienyl)ethenyl)pyrimidine; 1-Methyl-2-((1Z)-2-(thiophen-2-yl)ethenyl)-1,4,5,6-tetrahydropyrimidine [WHO-IP]; 1-Methyl-2-((Z)-2-(thiophen-2-yl)eth-1-en-1-yl)-1,4,5,6-tetrahydropyrimidine; UNII-S6FN82X43E; CHEMBL1625694; DTXSID90860170; Pyrantel embonate impurity A [EP]; PYRANTEL EMBONATE IMPURITY A [EP IMPURITY]; 1-methyl-2-[(1Z)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine. Grades: > 95%. CAS No. 36700-38-6. Molecular formula: C11H14N2S. Mole weight: 206.31. | |
| Pyrantel pamoate | Pyrantel pamoate is used as a deworming agent in domesticated animals such as horses, hamsters, sheep, pigs, cats, and dogs. It is a combination of pyrantel and pamoic acid. It is used to study mechanisms underlying gut dysfunction in a murine model. It has been used as an anthelmintic treatment of children in Bangladesh and has been studied for it's effect on host physiology, growth, and biochemical status. Alternative Names: Pyrantel embonate; Antiminth; Cobantril. Grades: >98%. CAS No. 22204-24-6. Molecular formula: C34H30N2O6S. Mole weight: 594.68. | |
| Pyrantel tartrate | Pyrantel is used to study neuronal nicotinic receptors and has been is used to treat parasiticinfections in livestock. Pyrantel tartrate salt is used to study allosteric modulation of the neuronal nicotinic acetylcholine receptors (nAChRs). Alternative Names: Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1); Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, (E)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1); Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)vinyl]-, (E)-, tartrate (1:1); 1,4,5,6-Tetrahydro-1-methyl-2-[trans-2-(2-thienyl)vinyl]pyrimidine tartrate (1:1); Banminth; CP 10423-18; Pyrequan tartrate; Strongid; Strongid C; trans-1-Methyl-1,4,5,6-tetrahydro-2-[2-(thienyl)vinyl]pyrimidine tartrate; Pyrantel (+)-tartrate salt. Grades: >98%. CAS No. 33401-94-4. Molecular formula: C15H20N2O6S. Mole weight: 356.39. | |
| Pyrazine-2- boronic acid | Pyrazine-2- boronic acid. CAS No. 762263-64-9. Molecular formula: C4H5BN2O2. Mole weight: 123.91. | |
| Pyrazine,2-ethyl-6-methyl- | Pyrazine,2-ethyl-6-methyl- is a vital chemical entity utilized in the intricate process of pharmaceutical synthesis, particularly for the management of an array of ailments including cancer and neurological maladies. Promising findings suggest its efficacy as a potent agent targeting crucial disease pathways for therapeutic intervention. Alternative Names: 2-ethyl-6-methylpyrazine; Pyrazine, 2-ethyl-6-methyl-; 2-Ehtyl-6-methylpirazine; 2-Methyl-6-ethylpyrazine. Grades: 98%. CAS No. 13925-03-6. Molecular formula: C7H10 N2. Mole weight: 122.1677. | |
| Pyrazine,2-methoxy-3(or 5)-methyl- | Pyrazine,2-methoxy-3(or 5)-methyl-. Alternative Names: 2-METHOXYL-3-METHYLPYRAZINE; 2-METHYL-3(5/6)-METHOXYPYRAZINE; 2-METHOXY-3-METHYLPYRAZINE AND 2-METHOXY-5-METHYLPYRAZINE; 2-METHOXY-3(5/6)-METHYL PYRAZINE; 2-METHOXY-3(5)-METHYLPYRAZINE; 2 OR 5 OR 6-METHOXY-3-METHYLPYRAZINE; 2-METHYL-6-METHOXYPYRAZINE; METHYL ME. CAS No. 68378-13-2. Molecular formula: C6H8 N2 O. Mole weight: 124.1405. | |
| Pyrazine,methyl(methylthio)- | Pyrazine,methyl(methylthio)-. Alternative Names: 2-METHYLTHIO-3,5-METHYLPYRAZINE; FEMA 3208; methyl(methylthio)-pyrazin; 2-Methylthio-3(6)-methyl-pyrazine; (METHYLTHIO)METHYLPYRAZINE 98+% MIXTU&; Pyrazine, methyl(methylthio)-; 2-Methyl-3(or5or6)-methylthiopyrazine; Methyl-(methylthio)-pyrazine, isomer mixtu. Grades: 98%. CAS No. 67952-65-2. Molecular formula: C6H8 N2 S. Mole weight: 154.23. | |
| Pyrene, 1-ethenyl- | Pyrene, 1-ethenyl-. Alternative Names: 1-ethenylpyrene;1-Ethenylpyrene;1-Vinylpyrene;Pyrene,1-ethenyl-;3-Vinylpyrene;Pyrene,3-vinyl-. Grades: 95%. CAS No. 17088-21-0. Molecular formula: C18H12. Mole weight: 228.2. | |
| Pyrene, 4-methyl- | Pyrene, 4-methyl-. Alternative Names: 4-METHYLPYRENE; PYRENE,4-METHYL-. CAS No. 3353-12-6. Molecular formula: C17H12. Mole weight: 216.28. | |
| Pyrethrum extract | Pyrethrum extract. Grades: 50%. CAS No. 8003-34-7. Molecular formula: C43H56O8. Mole weight: 700.90. | |
| PYRIDINE 1 | PYRIDINE 1. Alternative Names: PYRIDINE 1; LDS 698; 1-ETHYL-2-[-4-(4-DIMETHYLAMINOPHENYL)-1,3-BUTADIEN-1-YL]PYRIDINIUM PERCHLORATE; 1-Ethyl-2-[-4-(4-dimethylaminophenyl)-1,3-butadien)-1-yl]pyridinium perchloroate; Pyridine 1,99%. Grades: 95%. CAS No. 87004-02-2. Molecular formula: C19H23ClN2O4. Mole weight: 378.85. | |
| PYRIDINE (15N) | PYRIDINE (15N). Alternative Names: PYRIDINE (15N); PYRIDINE-15N, 99 ATOM % 15N. CAS No. 34322-45-7. Molecular formula: C5H5N. Mole weight: 80.11. | |
| pyridine-2-sulfonyl chloride | 2-Pyridinesulfonyl Chloride (CAS# 66715-65-9) is used for preparation of pyridinesulfonyl derivatives. Alternative Names: 2-Pyridinesulfonyl chloride; 2-pyridylsulfonyl chloride. CAS No. 66715-65-9. Molecular formula: C5H4ClNO2S. Mole weight: 177.61. | |
| Pyridine-3,5-disulfonic acid | Pyridine-3,5-disulfonic acid. Alternative Names: PYRIDINE-3,5-DISULFONIC ACID. Grades: 95%. CAS No. 13069-04-0. Molecular formula: C5H5 N O6 S2. Mole weight: 239.23. | |
| Pyridine hydrochloride | Pyridine hydrochloride (CAS# 628-13-7) is the hydrochloride salt of pyridine, a basic six-membered heterocyclic ring. Pyridine is a base structure present in many biologically active compounds like the vitamins niacin and pyridoxal. Pyridine is used in dehalogenation reactions and can be used as a base in condensation reactions. Alternative Names: pyridine;hydrochloride. Grades: > 98.0 % (T). CAS No. 628-13-7. Molecular formula: C5H5N · HCl. Mole weight: 115.56. | |
| Pyridine N-oxide | Pyridine N-oxide (CAS# 694-59-7) is a useful reagent for the chemical industry, a mild reoxidant that transforms osmium-catalyzed oxidative cyclization. A catalytic agent. Alternative Names: 1-oxidopyridin-1-ium. Grades: > 95.0 % (T). CAS No. 694-59-7. Molecular formula: C5H5NO. Mole weight: 95.10. | |
| Pyridinium,1-[(dimethylamino)carbonyl]-4-(2-sulfoethyl)-, inner salt | Pyridinium,1-[(dimethylamino)carbonyl]-4-(2-sulfoethyl)-, inner salt. Alternative Names: 1-(N,N-DIMETHYLCARBAMOYL)-4-(2-SULFOETHYL)PYRIDINIUM HYDROXIDE, INNER SALT; 1-(N,N-DIMETHYLCARBAMOYL)-4-(2-SULFOETHYL)PYRIDINIUM, INNER SALT; 2-(1-DIMETHYLCARBAMOYL-4-PYRIDINIO)ETHYLSULFONATE; 1-DIMETHYLCARBAMOYL-4-(2-SULFOETHYL)PYRIDINIUM BETAINE; 1-DIMETHY. CAS No. 136997-71-2. Molecular formula: C10H14 N2 O4 S. Mole weight: 258.29. | |
| Pyridinium,1-(phenylmethyl)-, Et Me derivs., chlorides | Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, α4, α5, and α6 subunit-containing GABAA receptor benzodiazepine receptor complexes. 1,4-benzodiazepines bind only to α1, α2, α3 and α5 GABAA benzodiazepine receptor complexes. CAS No. 68909-18-2. Molecular formula: C13H16ClN. Mole weight: 221.72. | |
| Pyridinoline | Pyridinoline is a fluorescent cross-linking compound of collagen fibers. Pyridinoline and deoxypyridinoline were found to be released into the blood during bone degradation and rapidly exereted in the urine. In a preliminary study, both these compounds were proposed as a marker for metastatic bone tumor in patients with prostate cancer. Alternative Names: Hydroxylysylpyridinoline; (+)-pyridinoline; (2S,5R)-2-amino-6-{4-[(2S)-2-amino-2-carboxyethyl]-3-[(3S)-3-amino-3-carboxypropyl]-5-hydroxypyridinium-1-yl}-5-hydroxyhexanoate. Grades: >95%. CAS No. 63800-01-1. Molecular formula: C18H28N4O8. Mole weight: 428.442. | |
| Pyridinoline-d5 | An isotope lablled Pyridinoline. Pyridinoline is a fluorescent cross-linking compound of collagen fibers.Pyridinoline and deoxypyridinoline were found to be released into the blood during bone degradation and rapidly exereted in the urine. In a preliminary study, both these compounds were proposed as a marker for metastatic bone tumor in patients with prostate cancer. Grades: 95% by HPLC; 98% atom D. Molecular formula: C18H23N4O8D5. Mole weight: 433.48. | |
| Pyridoxal-5-Phosphate | A derivative of Pyridoxine. Pyridoxine is a form of vitamin B6 found commonly in food and used as dietary supplement. It can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning. Vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: 3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyde; Pyridoxal Phosphate; Pyridoxal 5-(Dihydrogen Phosphate); 2-Methyl-3-hydroxy-4-formyl-5- pyridyl-methylphosphoric Acid; 3-Hydroxy-5-(hydroxymethyl)-2-methyl- isonicotinaldehyde 5-Phosphate; Apolon B6; Biosechs; Codecarboxylase; Coenzyme B6; Hairoxal; Hexermin P; Hi-Pyridoxin; Hiadelon; NSC 82388; PLP; Phosphopyridoxal; Piodel; Pydoxal; Pyridoxal Monophosphate; Vitazechs. Grades: > 95%. CAS No. 54-47-7. Molecular formula: C8H10NO6P. Mole weight: 247.15. | |
| Pyridoxal 5'-phosphate monohydrate | Pyridoxal 5-phosphate is an active metabolite of vitamin B6. It acts as a cofactor in many reactions of amino acid metabolism. Uses: Vitamin b complex. Alternative Names: Pyridoxal phosphate hydrate; (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate hydrate. Grades: 98%. CAS No. 41468-25-1. Molecular formula: C8H10NO6P · H2O. Mole weight: 265.16. | |
| pyridoxamine | pyridoxamine. Alternative Names: 4-(aminomethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol; 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinemethanamine; 4-Aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol; Pyridorin; 4-(aminomethyl)-2-methyl-5-methylol-pyridin-3-ol. Grades: 95%. CAS No. 85-87-0. Molecular formula: C8H12N2O2. | |
| Pyridoxine | Pyridoxine is one form of vitamin B6. Its hydrochloride salt pyridoxine hydrochloride is used as vitamin B6 dietary supplement. Uses: Vitamin b6 dietary supplement. Alternative Names: 2-Methyl-3-hydroxy-4,5-bis(hydroxymethyl)pyridine; 2-Methyl-3-hydroxy-4,5-dihydroxymethyl-pyridin; 2-Methyl-4,5-bis(hydroxymethyl)-3-hydroxypyridine; 2-Picoline-4,5-dimethanol, 3-hydroxy-; 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-; 3-hydroxy-2-picoline-5-di. Grades: >98%. CAS No. 65-23-6. Molecular formula: C8H11NO3. Mole weight: 169.178. | |
| Pyridoxine Hydrochloride | Pyridoxine is a form of vitamin B6 found commonly in food and used as dietary supplement. It can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning. Vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: 5-Hydroxy-6-methyl-3,4-pyridinedimethanol Hydrochloride; Pyridoxol Hydrochloride; Aderomine Hydrochloride; Aderoxin; Hexobion; Pyridox; Pyridoxine Hydrogen Chloride; Pyridoxine Monohydrochloride; Pyridoxinium Chloride; Vitamin B6 Hydrochloride. Grades: 95%. CAS No. 58-56-0. Molecular formula: C8H11NO3.HCl. Mole weight: 205.64. | |
| Pyridoxine Impurity B HCl | An impurity of Pyridoxine.Pyridoxine is a form of vitamin B6 found commonly in food and used as dietary supplement. It can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning. Uses: Anti-inflammatory agents. Alternative Names: 2,4-Dimethyl-3-hydroxy-5-hydroxymethylpyridine Hydrochloride; 4-Deoxypyridoxine Hydrochloride; 3-Hydroxy-5-hydroxymethyl-2,4-dimethylpyridine Hydrochloride; 4-Deoxypyridoxol Hydrochloride; 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride; 4-Desoxyadermin Hydrochloride; 4-Desoxypyridoxine Hydrochloride; 5-Hydroxymethyl-2,4-dimethylpyridin-3-ol Hydrochloride; 4-Deoxy Pyridoxine Hydrochloride. Grades: > 95%. CAS No. 148-51-6. Molecular formula: C8H11NO2. HCl. Mole weight: 189.64. | |
| Pyridoxine tripalmitate | Pyridoxine tripalmitate is a derivative of vitamin B6, which has the activity and corresponding efficacy of vitamin B6. For example, it can regulate sebum vitality, normalize skin protein and amino acid metabolism, prevent rough skin, acne and sunburn, increase skin mucosa metabolism, and have curative effects on dermatitis, eczema, and acne. It is also used in scalp care to effectively control oil, reduce dandruff production, maintain hair follicle and hair health and treat hair loss. Alternative Names: Vitamin B6 tripalmitate; Palmitic acid, triester with pyridoxol; Hexadecanoic acid, (6-methyl-5-((1-oxohexadecyl)oxy)-3,4-pyridinediyl)bis(methylene) ester; Pyridoxol, tripalmiate (ester); 5-Hydroxy-6-methyl-3,4-pyridinedicarbinol tripalmitate; 3-Hydroxy-4,5-dimethylol-alpha-picoline tris(hexadecanoate); (6-Methyl-5-(palmitoyloxy)pyridine-3,4-diyl)bis(methylene) dipalmitate. Grades: 95%. CAS No. 4372-46-7. Molecular formula: C56H101NO6. Mole weight: 884.40. | |
| Pyrilamine | Pyrilamine is a first-generation antihistamine that acts as an inverse agonist at the H1 receptor, helping to relieve symptoms of allergies such as sneezing, runny nose, and itchy, watery eyes. It is commonly used in combination with other medications to treat conditions like the common cold, flu, allergies, and menstrual cramps. Pyrilamine can cause drowsiness due to its ability to cross the blood-brain barrier. Alternative Names: N-[(4-Methoxyphenyl)methyl]-N,N-dimethyl-N-2-pyridinyl-1,2-ethanediamine; 2-[(2-Dimethylaminoethyl)(p-methoxybenzyl)amino]pyridine; Afko-Hist; Anhistabs; Anhistol; Antalergan; Antallergan; Anthisan; Copsamine; Coradon; Dipane; Dorantamin; Harvamine; Histacap; Histasan; Isamin; Kriptin; Maranhist; Mepyramine; Mepyren; N-p-Methoxybenzyl-N',N'-dimethyl-N-α-pyridylethylenediamine; Neo-Bridal; Neoantergan; NSC 13136; Nyscaps; Pyra; Pyranisamine; RP 2786; Statomin; Wait's green mountain antihistamine. Grades: 95%. CAS No. 91-84-9. Molecular formula: C17H23N3O. Mole weight: 285.38. | |
| Pyrilamine maleate salt | Pyrilamine maleate salt is a first generation antihistamine and binds with high affinity to G(q/11) protein. It is commonly utilized as a radioligand binding assay for the H1 receptor. It also has anticholinergic properties. It is used in over-the-counter combination products to treat the common cold and menstrual symptoms. It is also the active ingredient of the topical antihistamine creams Anthisan and Neoantergan. It is also found to be a potent inhibitor of CYP2D6 in hepatocytes. It has been listed. Uses: Pyrilamine maleate salt is commonly utilized as a radioligand binding assay for the h1 receptor. it also has anticholinergic properties. it is used in over-the-counter combination products to treat the common cold and menstrual symptoms. Alternative Names: N1-(4-Methoxybenzyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine fumarate;Diaminide maleate;(Z)-but-2-enedioic acid;N-[(4-Methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl- 1,2-ethanediamine (2Z)-2-Butenedioate;Paraminyl Maleate. Grades: 95%. CAS No. 59-33-6. Molecular formula: C21H27N3O5. Mole weight: 401.46. | |
| Pyrimethanil | Pyrimethanil is a broad-spectrum anilino-pyrimidine foliar fungicide used to control Botrytis spp. of many crops. Pyrimethanil acts by inhibiting methionine and other amino acids biosynthesis in botrytis cinerea. It can be used for the research of fungal diseases prevention on fruit, vegetable and ornamental plants with mold infection. Alternative Names: 4,6-dimethyl-N-phenyl-2-pyrimidinamine; 2-Pyrimidinamine, 4,6-dimethyl-N-phenyl-; 2-Anilino-4,6-dimethylpyrimidine; Mythos; N-(4,6-Dimethylpyrimidin-2-yl)aniline; Penbotec; Scala. Grades: ≥95%. CAS No. 53112-28-0. Molecular formula: C12H13N3. Mole weight: 199.25. | |
| Pyrimidine-2,4-dicarboxylic acid | Pyrimidine-2,4-dicarboxylic acid. Alternative Names: pyrimidine-2,4-dicarboxylicacid;37645-41-3;2,4-PYRIMIDINEDICARBOXYLICACID;2,4-Pyrimidinedicarboxylicacid;SCHEMBL87765;AMMD00032. Grades: 95%. CAS No. 37645-41-3. Molecular formula: C6H4N2O4. Mole weight: 168.10696. | |
| PYRIMIDINE-2-BORONIC ACID PINACOL ESTER | PYRIMIDINE-2-BORONIC ACID PINACOL ESTER. Alternative Names: PYRIMIDINE-2-BORONIC ACID PINACOL ESTER; 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE. Grades: 95%. CAS No. 937593-41-4. Molecular formula: C10H15BN2O2. Mole weight: 206.05. | |
| Pyriproxyfen | Pyriproxyfen is a pyridine-based pesticide which is effective against a variety of arthropoda, in particular to protect cotton crops against whitefly. It is a juvenile hormone analog and an insect growth regulator, preventing larvae from developing into adulthood and thus rendering them unable to reproduce. It is useful for protecting other crops. It is also used to prevent flea on household pets and kill indoor and outdoor ants and roaches. Uses: Pyriproxyfen is used an insect growth regulator and is useful for protecting other crops. it is also used to prevent flea on household pets and kill indoor and outdoor ants and roaches. Alternative Names: Propiconazole; 2-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine; 2-((1-(4-Phenoxyphenoxy)propan-2-yl)oxy)pyridin. Grades: 95%. CAS No. 95737-68-1. Molecular formula: C20H19NO3. Mole weight: 321.37. | |
| Pyrite | Pyrite. Alternative Names: MARCASITE; IRON DISULFIDE; IRON(II) DISULFIDE; IRON (III) SULFIDE; IRON SULFIDE; IRON PYRITES; IRON PYRITE; FERRIC DISULFIDE. Grades: 95%. CAS No. 1309-36-0. Molecular formula: FeS2. Mole weight: 119.967. | |
| Pyrithiobac | Pyrithiobac. Alternative Names: 2-Chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid; Pyrithiobac; Pyrithiobac [iso]. Grades: 95%. CAS No. 123342-93-8. Molecular formula: C13H11ClN2O4S. Mole weight: 326.76. | |
| PYROLIGNEOUS ACID | PYROLIGNEOUS ACID. Alternative Names: Pyroligneousacids; woodvinegar; FEMA 2967; PYROLIGNEOUS ACID; WOODTARS; WOODTAR; Wood vineger; Biopirol. Grades: 95%. CAS No. 8030-97-5. | |
| Pyronaridine | Pyronaridine is an antimalarial drug. Pyronaridine was first synthesized in 1970 and has been in clinical use in China since the 1980s. It is one of the components of the artemisinin combination therapy pyronaridine artesunate (Pyramax). Uses: Antimalarial. Alternative Names: 2-Methoxy-7-chloro-10-(3',5'-bis(pyrrolin-1-ylmethyl)-4'-hydroxyphenylamino)benzo(b)-1,5-naphthyridine;76748-86-2(Pyronaridine tetraphosphate). Grades: 98%. CAS No. 74847-35-1. Molecular formula: C29H32ClN5O2. Mole weight: 518.04968. | |
| Pyronaridine Tetraphosphate | Pyronaridine tetraphosphate is an antimalarial agent with an inhibitory effect on P-glycoprotein mediated drug resistance. It inhibits B-hematin formation and Ebola virus (EBOV). Uses: Antimalarial agent. Alternative Names: Pyranoridine phosphate; Pyronaridine phosphate; 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one;phosphoric acid. CAS No. 76748-86-2. Molecular formula: C29H44ClN5O18P4. Mole weight: 910.033. | |
| Pyrophosphoric acid | Pyrophosphoric acid, also known under the name diphosphoric acid, is colorless, odorless, hygroscopic and is soluble in water, diethyl ether, and ethyl alcohol. The anhydrous acid has two different forms, which melt at 54.3°C and 71.5°C. It is best prepared by ion exchange from sodium pyrophosphate or by reacting hydrogen sulfide with lead pyrophosphate. When phosphoric acid is dehydrated pyrophosphoric acid is produced as one of the products. When molten pyrophosphoric acid rapidly forms an equilibrium mixture of phosphoric acid, pyrophosphoric acid and polyphosphoric acids. The percentage by weight of pyrophosphoric acid is around 40% and it is difficult to recrystallise from the melt. In aqueous solution pyrophosphoric acid like all polyphosphoric acids hydrolyses and eventually an equilibrium is established between phosphoric acid pyrophosphoric acid and polyphosphoric acids. When highly diluted an aqueous solution of pyrophosphoric acid contains only phosphoric acid.Pyrophosphoric acid is a medium strong inorganic acid. Anions, salts, and esters of pyrophosphoric acid are called pyrophosphates.While pyrophosporic acid is corrosive, it is not known to be otherwise toxic. Alternative Names: Diphosphorsaeure;Pyrophosphoric Acid;phosphono dihydrogen phosphate;PPV;Pyrophosphorsaeure. CAS No. 2466-9-3. Molecular formula: H4O7P2. Mole weight: 177.98. | |
| Pyroxasulfone | Pyroxasulfone can inhibit biosynthesis of very-long-chain fatty acids. It can also be used to control grass weed species in pre-emergence in major field crops. Alternative Names: 3-[[[5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]sulfonyl]-4,5-dihydro-5,5-dimethyl-isoxazole; 3-[5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)pyrazol-4-ylmethylsulfonyl]-4,5-dihydro-5,5-dimethyl-1,2-oxazole; KIH 485; Sakura; Sakura 850 WG; Sakura 85WG. Grades: > 95%. CAS No. 447399-55-5. Molecular formula: C12H14F5N3O4S. Mole weight: 391.32. | |
| Pyroxsulam | Pyroxsulam is a herbicide containing auxin hormone and two acetolactate synthase inhibitors. Alternative Names: 3-Pyridinesulfonamide, N-(5,7-dimethoxy[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-4-(trifluoromethyl)-. CAS No. 422556-08-9. Molecular formula: C14H13F3N6O5S. Mole weight: 434.35. | |
| Pyrrolidine-CE Phosphoramidite | Pyrrolidine-CE Phosphoramidite, a quintessential intermediate employed in the synthesis of oligonucleotides, is a fascinating object of inquiry in drug development that targets an array of afflictions such as cancer and viral infections, among others. Its undoubted significance lies in its specific utilization in the manufacturing of oligonucleotides conjoined by phosphorothioate linkages, making it a vital and necessary instrument for such operations. Alternative Names: (2R,3S)-2-Dimethoxytrityloxymethyl-N-(fluorenylmethyl)-pyrrolidin-3-yl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1221186-22-6. Molecular formula: C50H56N3O7P. Mole weight: 841.97. | |
| Pyrrolidinedithiocarbamate Ammonium | Pyrrolidinedithiocarbamate ammonium is a selective NF-κB inhibitor, inducing apoptosis in rat smooth muscle cells and inhibits apoptosis in leukemia HL-60 cells. Uses: Induces apoptosis in rat smooth muscle cells and inhibits apoptosis in leukemia hl-60 cells. Alternative Names: 1-Pyrrolidinecarbodithioic Acid, Ammonium Salt; Ammonium 1-Pyrrolidinecarbodithioat. Grades: ≥98%. CAS No. 5108-96-3. Molecular formula: C5H9NS2.NH3. Mole weight: 164.29. | |
| Pyrrolidinyl diaminopyrimidine oxide | Pyrrolidinyl diaminopyrimidine oxide is structurally similar to minoxidil and is an innovative and clinically proven 100% water soluble alcohol-free hair growth promoter. Pyrrolidinyl diaminopyrimidine oxide improves the skin surface blood circulation, to the hair roots to provide the required nutrients and oxygen, to achieve the effect of inhibiting hair loss, strengthening the hair roots, and promoting hair growth. By opening potassium ion channels, it can transform hair follicles from resting period to growth period and prolong the growth period of hair. Alternative Names: 2,4-Pyrimidinediamine, 6-(1-pyrrolidinyl)-, 3-oxide; 2,4-Diamino-6-pyrrolidinopyrimidine 3-oxide; 2,6-Diamino-4-(pyrrolidin-1-yl)pyrimidine 1-oxide; Nanoxidil; Triaminodil; Copyrrol. Grades: 97%. CAS No. 55921-65-8. Molecular formula: C8H13N5O. Mole weight: 195.22. | |
| Pyrrolo-C | Pyrrolo-C is an isomer of uridine found in many classes of RNA except mRNA. Studies shows that β-Pseudouridine could reduce radiation-induced chromosome aberrations in human lymphocytes. Alternative Names: 6-Methyl-3-(β-D-2-ribofuranosyl)pyrrolo[2,3-d]pyrimidin-2-one; 6-Methyl-3-(beta-D-2-ribofuranosyl)pyrrolo[2,3-d]pyrimidin-2-one. Grades: ≥ 97%. CAS No. 644962-84-5. Molecular formula: C12H15N3O5. Mole weight: 281.27. | |
| Pyrromethene 556 | Pyrromethene 556 is a green-fluorescent polar tracer dye. It is used for investigations of membrane fusion, lysis, and gap-junctional communication and to detect volume changes in cells or liposomes. Alternative Names: [[(3,5-Dimethyl-4-sulfo-1H-pyrrol-2-yl)(3,5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) Disodium Salt; PMPDS-BF2; EverFluor 492/515 Disulfonate. CAS No. 121461-69-6. Molecular formula: C14H15BF2N2O6S2Na2. Mole weight: 466.188. | |
| Pyrromethene 567A | Pyrromethene 567A is a fluorescent dye widely used in biomedical research. It is commonly employed in various imaging techniques, such as fluorescence microscopy, flow cytometry, and confocal microscopy. Its excitation and emission wavelengths make it suitable for visualizing cells, tissues, and targeted biomolecules. This powerful tool aids in the detection and investigation of specific drugs, DNA, and protein interactions within cells and tissues. Alternative Names: 1,3,5,7-tetramethyl-8-n-pentyl-2,6-diethylpyrromethene; [4-ethyl-2-[(1Z)-1-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)hexyl]-3,5-dimethylpyrrol-1-yl]-difluoroborane. Molecular formula: C22H33N2BF2. Mole weight: 374.327. | |
| Pyrromethene 605 | Pyrromethene 605 is a highly renowned fluorescent dye that holds utmost significance within the vast realm of the biomedical industry. Its utilization prevails prominently in an array of cutting-edge imaging methodologies, including fluorescence microscopy and flow cytometry. Demonstrating unparalleled efficacy, this product enables the visualization of specific molecular entities and intricate cellular architectures within diverse biological specimens. Owing to its unmatched prowess, Pyrromethene 605 has emerged as an indispensable tool in the field of cancer diagnostics, drug delivery systems, and molecular biology explorations. Alternative Names: 8-Acetoxymethyl-2,6-diethyl -1,3,5,7-tetramethyl pyrromethene fluoroborate. CAS No. 137829-80-2. Molecular formula: C20H27O2BF2N2. Mole weight: 376.254. | |
| PYRUVATE CARBOXYLASE FROM BOVINE LIVER | PYRUVATE CARBOXYLASE FROM BOVINE LIVER. CAS No. 9014-19-1. | |
| Pyruvate Decarboxylase, recombinant, from E.coli | Pyruvate Decarboxylase, recombinant, from E.coli. CAS No. 9001-4-1. | |
| PYRUVATE OXIDASE | PYRUVATE OXIDASE. Alternative Names: EC 1.2.3.3; PYRUVATE OXIDASE; PYRUVATE OXIDASE, AEROCOCCUS VIRIDANS; PYRUVATE: OXYGEN OXIDOREDUCTASE [PHOSPHORYLATING]; Oxidase, pyruvate; PYRUVATE OXIDASE FROM AEROCOCCUS SP.; PYRUVATE OXIDASE, BACTERIAL*MICROORGANIS M; PYRUVATE OXIDASE FROM: MICROORGANISM (EC. CAS No. 9001-96-1. | |
| Pyruvic acid | Pyruvic acid (CAS# 127-17-3) is converted to acetaldehyde and CO2 by carboxylase. In muscle, Pyruvic acid (derived from glycogen) is reduced to lactic acid during exertion, which is reoxidized and partially retransformed to glycogen during rest. The liver can convert Pyruvic acid to alanine by amination. A diagnostic agent for Parkinson disease. Alternative Names: 2-oxopropanoic acid. Grades: 95.0 %. CAS No. 127-17-3. Molecular formula: C3H4O3. Mole weight: 88.06. | |
| Q203 | Q203, also known as IAP6, was active against the reference strain M. tuberculosis H37Rv at a minimum concentration required to inhibit the growth of 50% of organisms (MIC50) of 2.7 nM in culture broth medium and at a MIC50 of 0.28 nM inside macrophages. Alternative Names: Q203; Q 203; Q-203; 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide; 6-chloro-2-ethyl-N-(4-(4-(4-(trifluoromethoxy)phenyl)piperidin-1-yl)benzyl) imidazo(1,2-a)pyridine-3-carboxamide. CAS No. 1334719-95-7. Molecular formula: C29H28ClF3N4O2. Mole weight: 557.01. | |
| QPX7728-OH disodium | QPX7728-OH disodium is an inhibitor of boronic acid β-lactamase. QPX7728-OH disodium inhibits cleavage of Nitrocefin by purified class A, C and D enzymes, with Kis less than 0.1 μΜ. Grades: 99%. CAS No. 2170848-99-2. Molecular formula: C10H6BFNa2O5. Mole weight: 281.94. | |
| QS-17 | QS-17 is a quillaja saponaria (QS) vaccine adjuvant. Molecular formula: C104H168O55. Mole weight: 2298.43. | |
| QS-18 | QS-18, a quillaja saponaria (QS) vaccine adjuvant, is the most abundant saponin in the extract of the QS Molina tree bark. Molecular formula: C98H158O51. Mole weight: 2152.29. | |
| QS-21 | QS-21 is a natural triterpenoid saponin extracted from the soap bark tree. It has the potential use as an immunologic adjuvant in vaccine to enhance their efficacy. Alternative Names: Saponin QA 21V1; QS-21. Grades: 90%. CAS No. 141256-04-4. Molecular formula: C92H148O46. Mole weight: 1990.13. | |
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