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 | |
|---|---|---|
| Prostaglandin F2α dimethyl amide | Prostaglandin F2α (PGF2α) dimethyl amide is a derivative of PGF2α and a weak FP receptor antagonist. Synonyms: Dinoprost dimethyl amide; PGF2α dimethyl amide; N,N-Dimethyl-9alpha, 11alpha, 15S-trihydroxy-prosta-5Z, 13E-dien-1-amide. Grades: ≥98%. CAS No. 68192-15-4. Molecular formula: C22H39NO4. Mole weight: 381.6. |  |
| Prostaglandin F2α dimethyl amine | PGF2α dimethyl amine is a derivative of PGF2α that acts as a PG antagonist and a weak FP receptor antagonist. Synonyms: Dinoprost dimethyl amine; PGF2α dimethyl amine; PGE2alpha dimethyl amine; N-Dimethylaminoprostaglandin F2alpha; 1-dimethylamino-9S,11R,15S-trihydroxy-5Z,13E-prostadiene; (1R,3S,4R,5R)-4-[(Z)-7-(dimethylamino)hept-2-enyl]-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol. Grades: ≥98%. CAS No. 67508-09-2. Molecular formula: C22H41NO3. Mole weight: 367.6. | |
| Prostaglandin impurity D | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Grades: > 95%. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| Prostaglandin impurity F | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Grades: > 95%. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| Prostaglandin impurity H | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Grades: > 95%. Molecular formula: C20H32O5. Mole weight: 352.48. | |
| Prostaglandin impurity I | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Grades: > 95%. Molecular formula: C22H38O5. Mole weight: 382.55. | |
| Prothionamide Sulfoxide | A metabolite of Protionamide.Protionamide is a drug used in the treatment of tuberculosis and leprosy. Synonyms: 2-Propyl-α-sulfinyl-4-pyridinemethanamine; 2-Propyl-4-pyridinecarbothioamide S-Oxide; 2-Propylthioisonicotinamide S-Oxide; Prothionamide S-Oxide. Grades: > 95%. CAS No. 62178-61-4. Molecular formula: C9H12N2OS. Mole weight: 196.27. | |
| Protriptyline-10,11-Epoxide | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Grades: > 95%. Molecular formula: C19H21NO. Mole weight: 279.39. | |
| Protriptyline Hydrochloride | The hydrochloride salt of Protriptyline which is a norepinephrine uptake blocker that could be effective as an antidepressant. Uses: The hydrochloride salt of protriptyline which is a norepinephrine uptake blocker that could be effective as an antidepressant. Synonyms: PROTRIPTYLINE HCL;PROTRIPTYLINE HYDROCHLORIDE; 5-(3-methylaminopropyl)-5h-dibenzo(a, d)cycloheptenehydrochloride; concordin; d)cyclohepten-5-propylamine, n-methyl-5h-dibenzo(hydrochloride; maximed; mk-240; n-methyl-5h-dibenzo(a, d)cycloheptene-5-propylaminehydroc. Grades: 95%. CAS No. 1225-55-4. Molecular formula: C19H21N.HCl. Mole weight: 299.84. | |
| Protriptyline-N-Oxide | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Grades: > 95%. Molecular formula: C19H21NO. Mole weight: 279.39. | |
| Proxmethol | Proxmethol, a analogue of hydroxytetramethylpiperidine, could be used in studies of medicine resistance reversal in neoplastic diseases. Synonyms: 3-(Hydroxymethyl)-1-oxy-2,2,5,5-tetramethylpyrrolidine; 3-(Hydroxymethyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy. Grades: > 95%. CAS No. 27298-75-5. Molecular formula: C9H19NO2. Mole weight: 173.26. | |
| Prucalopride Dimer Impurity | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C26H30Cl2N4O5. Mole weight: 549.46. | |
| Prucalopride Hydroxy Impurity | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C18H26ClN3O4. Mole weight: 383.88. | |
| Prucalopride Impurity 1 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C18H24ClN3O3. Mole weight: 365.86. | |
| Prucalopride Impurity 10 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C19H26ClN3O4. Mole weight: 395.89. | |
| Prucalopride Impurity 3 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C30H46ClN3O13. Mole weight: 692.17. | |
| Prucalopride Impurity 5 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C20H28ClN3O4. Mole weight: 409.92. | |
| Prucalopride Impurity 6 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Synonyms: Prucalopride Impurity 6; 1608459-56-8; PRUCALOPRIDESUCCINATE IMPURITY 13; 4-amino-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide; BCP33675; PRUCALOPRIDESUCCINATEIMPURITY13; 4-Amino-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran -7-carboxamide. Grades: > 95%. CAS No. 1608459-56-8. Molecular formula: C18H27N3O3. Mole weight: 333.43. | |
| Prucalopride Impurity 7 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C20H29N3O4. Mole weight: 375.47. | |
| Prucalopride Impurity 8 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C12H12ClNO4. Mole weight: 269.69. | |
| Prucalopride Impurity 9 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C14H12ClN3O3. Mole weight: 305.72. | |
| Prulifloxacin | Prulifloxacin prevents bacterial DNA replication, transcription, repair and recombination through inhibition of bacterial DNA gyrase. Uses: Anti-bacterial agents. Synonyms: NM441; NM 441; NM-441; 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-; 6-Fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid; (±)-7-[4-[(Z)-2,3-Dihydroxy-2-butenyl]-1-piperazinyl]-6-fluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, cyclic carbonate; Quisnon; Sword. Grades: >98%. CAS No. 123447-62-1. Molecular formula: C21H20FN3O6S. Mole weight: 461.46. | |
| Pseudocyphellarin A | Cas No. 90685-95-3. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| Pseudocyphellarin B | Cas No. 90685-96-4. Molecular formula: C21H24O8. Mole weight: 404.41. | |
| Pseudo Vardenafil | Pseudo Vardenafil is an analogue of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: 2-[2-Ethoxy-5-(1-piperidinylsulfonyl)phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one; Piperidenafil; Pseudovardenafil. CAS No. 224788-34-5. Molecular formula: C22H29N5O4S. Mole weight: 459.57. | |
| 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. Synonyms: 7H-purine. Grades: > 95 %. CAS No. 120-73-0. Molecular formula: C5H4N4. Mole weight: 120.11. | |
| Pyrantel | Pyrantel is a cholinesterase inhibitor.It is a broad-spectrum deworming agent. Uses: Antinematodal agents; neuromuscular depolarizing agents. Synonyms: PYRANTEL; 15686-83-6; Pyrequan; Strongid; Pirantel; Pyrantelum; Pirantele [DCIT]; Konvermex; Pirantele; Pyrantel [INN:BAN]; Pin-X; HSDB 3252; Pirantel [INN-Spanish]; Pyrantelum [INN-Latin]; EINECS 239-774-1; UNII-4QIH0N49E7; 4QIH0N49E7; CHEBI:8654; E-1,4,5,6-Tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine; (E)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)ethenyl)-, (E)-; DTXSID5023538; Pyrantel (INN); PYRANTEL [INN]; Pirantel (INN-Spanish); Pyrantelum (INN-Latin); Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)-, (E)-; 1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; PYRIMIDINE, 1,4,5,6-TETRAHYDRO-1-METHYL-2-(2-(2-THIENYL)ETHENYL)-; 5686-02-2; (Z)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine; 1-methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-pyrimidine. Grades: > 95%. CAS No. 15686-83-6. Molecular formula: C11H14N2S. Mole weight: 206.31. | |
| Pyrantel Impurity A | An impurity of Pyrantel.Pyrantel is a cholinesterase inhibitor.It is a broad-spectrum anthelminthic. Synonyms: 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. | |
| Pyrazine | Pyrazine is a heterocyclic aromatic organic compound. Synonyms: pyrazine. Grades: > 95 %. CAS No. 290-37-9. Molecular formula: C4H4N2. Mole weight: 80.09. | |
| Pyrazole N-Desmethyl Sildenafil | Cas No. 139755-95-6. | |
| Pyrazolone | Pyrazolone, a five-membered-ring lactam, is a derivative of pyrazole that has an additional keto (=O) group. Grades: > 95%. CAS No. 39455-90-8. Molecular formula: C3H2N2O. Mole weight: 82.06. | |
| Pyrene | Pyrene is a polycyclic aromatic hydrocarbon consisting of four fused benzene rings, resulting in a flat aromatic system. Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Uses: Fluorescent dyes. Synonyms: pyrene. Grades: > 95 %. CAS No. 129-00-0. Molecular formula: C16H10. Mole weight: 202.25. | |
| 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. Synonyms: 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. Synonyms: 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. | |
| Pyridoxal hydrochloride | Pyridoxal is one form of vitamin B6, which is used in the prevention of pyridoxal deficiency, causing serious complications such as epilepsy and seizures in the human body. Synonyms: Pyridoxal HCl. Grades: > 95 %. CAS No. 65-22-5. Molecular formula: C8H9NO3 · HCl. Mole weight: 203.62. | |
| Pyridoxamine-5-phosphate | Cas No. 529-96-4. | |
| Pyridoxine Impurity 1 | 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. Synonyms: PYRIDOXINE IMPURITY 1; AT31575; CS-0166213; 4,4'-(Oxybis(methylene))bis(5-(hydroxymethyl)-2-methylpyridin-3-ol); 4,4'-(oxybis(methylene))bis(5-(hydroxymethyl)-2-methylpyridin-3-ol)? (Vitamin Impurity. Grades: > 95%. Molecular formula: C16H20N2O5. Mole weight: 320.35. | |
| Pyridoxine Impurity A 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. Synonyms: Pyridoxine Cyclic Ether Impurity Hydrochloride Salt; 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol Hydrochloride. Grades: > 95%. CAS No. 1006-21-9. Molecular formula: C8H9NO2. HCl. Mole weight: 187.63. | |
| 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. Synonyms: 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. | |
| Pyridyl Urazol | Pyridyl Urazol is a derivatite of Urazol. Synonyms: 4-(3-Pyridyl)-1,2,4-triazolidine-3,5-dione. CAS No. 1076199-39-7. Molecular formula: C7H6N4O2. Mole weight: 178.15. | |
| Pyrimidine Related Compound 1 | An impuritiy of Pyrimethamine.Pyrimethamine can be used with leucovorin to treat toxoplasmosis and cystoisosporiasis. It is also used with dapsone as a second line option to prevent Pneumocystis jiroveci pneumonia in people with HIV/AIDS. Synonyms: 2-Chloro-N, N-diethyl-5-[[4-[2-[4-[[ (methylamino)carbonyl]amino]phenyl]-4-pyridinyl]-2-pyrimidinyl]amino]benzenesulfonamide. Grades: > 95%. CAS No. 1402452-15-6. Molecular formula: C27H28ClN7O3S. Mole weight: 566.09. | |
| 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. Synonyms: 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. | |
| Pyrrolobenzodiazepine Dimer (PBD Dimer) | A derivative of Pyrrolobenzodiazepine. Pyrrolobenzodiazepines are a class of natural products with antibiotic or anti-tumor properties. They are produced by various actinomycetes. As a class of DNA-crosslinking agents, pyrrolobenzodiazepines are significantly more potent than systemic chemotherapeutic drugs. Grades: > 95%. Molecular formula: C42H39N5O7. Mole weight: 725.81. | |
| Quercetin 3-Methyl Ether 7-Glucuronide | A derivative of Quercetin. Quercetin is a flavonol found in many fruits, vegetables, leaves, and grains. It can be used as an ingredient in supplements, beverages, or foods. Grades: > 95%. CAS No. 98751-52-1. Molecular formula: C22H20O13. Mole weight: 492.4. | |
| Quinagolide | Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. CAS No. 87056-78-8. Molecular formula: C20H33N3O3S. Mole weight: 395.57. | |
| Quinagolide Metabolite 1 | A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. CAS No. 1049987-22-5. Molecular formula: C18H29N3O3S. Mole weight: 367.51. | |
| Quinagolide Metabolite 2 | A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. Molecular formula: C16H25N3O3S. Mole weight: 339.46. | |
| Quinagolide Related Compound | A derivative of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C17H28N4O5S2. Mole weight: 432.56. | |
| Quinaprilat | A metabolite of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Synonyms: (3S)-2-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid; Accuprin; CI-928; USP Quinapril Related Compound B; Quinapril EP Impurity C. Grades: > 95%. CAS No. 82768-85-2. Molecular formula: C23H26N2O5. Mole weight: 410.47. | |
| Quinapril cyclohexyl Analogue | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Synonyms: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-cyclohexylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid. Grades: > 95%. Molecular formula: C25H36N2O5. Mole weight: 444.58. | |
| Quinapril Impurity D | Quinapril Diketopiperazine is a derivative and a metabolite of Quinapril that acts as an angiotensin-converting enzyme(ACE) inhibitor. It prevents the conversion of signaling peptide angiotensin I into angiotensin II, which acts as a potent vasoconstrictor. It reduces levels of angiotensin II and also reduces the amount of aldosterone that is expressed due to RAAS signaling. Uses: Quinapril diketopiperazine acts as a potent vasoconstrictor. Synonyms: (aS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid;2H-Pyrazino(1,2-B)isoquinoline-2-acetic acid, 1,3,4,6,11,11A-hexahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, ethyl ester, (3S-(2(R*),3alpha-11abeta))-;PD-109488; PD109488; PD 109488;(S)-Ethyl 2-((3S,11aS)-3-methyl-1,4-dioxo-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-2(6H)-yl)-4-phenylbutanoate. Grades: >98 %. CAS No. 103733-49-9. Molecular formula: C25H28N2O4. Mole weight: 420.50. | |
| Quinapril Impurity E | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C25H36N2O5. Mole weight: 444.58. | |
| Quinapril Impurity G HCl | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grades: > 95%. CAS No. 103775-06-0. Molecular formula: C25H30N2O5. HCl. Mole weight: 474.99. | |
| Quinapril Impurity H | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C25H30N2O5. Mole weight: 438.53. | |
| Quinapril Impurity M | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C25H30N2O7. Mole weight: 470.53. | |
| Quinapril Impuriy I | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C25H30N2O5. Mole weight: 438.53. | |
| Quinapril N-Oxide | Quinapril HCl is the hydrochloride salt of quinapril that is an angiotensin-converting enzyme inhibitor with a Ki of 20 μM. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Hydrochloride; CI-906; PD-109452-2; Accupril; Accuprin; Accupro; Korec; Korectic. Grades: >98%. CAS No. 82586-55-8. Molecular formula: C25H31ClN2O5. Mole weight: 474.98. | |
| Quinidine N-Oxide | A metabolite of Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of quinine, originally derived from the bark of the cinchona tree. Synonyms: (9S)-6'-Methoxycinchonan-9-ol 1-Oxide; Quinidine 1-Oxide. Grades: > 95%. CAS No. 70116-00-6. Molecular formula: C20H24N2O3. Mole weight: 340.43. | |
| Quinine Hydrogen Sulfate Dihydrate | A derivative of Quinine.Quinine is a common medication that can be used to treat malaria and babesiosis. Synonyms: Quinine Hydrogen Sulfate Dihydrate; MFCD00150790; 6119-70-6; AKOS024386985; SY076471. Grades: > 95%. Molecular formula: C40H48N4O4.2H2O.H2O4S. Mole weight: 648.85 36.03 98.08. | |
| Quizalofop | Quizalofop is an Agricultural fungicide. Grades: > 95%. CAS No. 76578-12-6. Molecular formula: C17H13ClN2O4. Mole weight: 344.76. | |
| (R) -1- (2- ( (2, 6-Dimethylphenyl) amino) -2-oxoethyl) -4- (2-hydroxy-3- (2-methoxy-6- (trifluoromethyl) phenoxy) propyl) piperazin-1-ium | (R) -1- (2- ( (2, 6-Dimethylphenyl) amino) -2-oxoethyl) -4- (2-hydroxy-3- (2-methoxy-6- (trifluoromethyl) phenoxy) propyl) piperazin-1-ium is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C25H33F3N3O4?. Mole weight: 496.54. | |
| (R)-(-)-1-Aminoindane | An intermediate for Rasagiline Mesylate.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (1R)-2,3-dihydro-1H-inden-1-amine; (1R)-2,3-dihydro-1H-inden-1-amine. Grades: > 95 %. CAS No. 10277-74-4. Molecular formula: C9H11N. Mole weight: 133.19. | |
| (R) -2-[[ (2, 3-Dihydroxypropoxy) hydroxyphosphinyl]oxy]-N, N, N-trimethylethanaminium Inner Salt | Cas No. 28319-77-9. | |
| (R)-2-(4-(2-Hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)-N-(o-tolyl)acetamide | (R)-2-(4-(2-Hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)-N-(o-tolyl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C23H31N3O4. Mole weight: 413.51. | |
| (R)-2-(4-(3-(2,6-Dimethoxyphenoxy)-2-hydroxypropyl)piperazin-1-yl)-N-(2,6-dimethylphenyl)acetamide | (R)-2-(4-(3-(2,6-Dimethoxyphenoxy)-2-hydroxypropyl)piperazin-1-yl)-N-(2,6-dimethylphenyl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C25H35N3O5. Mole weight: 457.56. | |
| (R)-2-(4-(3-(2-Chloro-6-methoxyphenoxy)-2-hydroxypropyl)piperazin-1-yl)-N-(2,6-dimethylphenyl)acetamide | (R)-2-(4-(3-(2-Chloro-6-methoxyphenoxy)-2-hydroxypropyl)piperazin-1-yl)-N-(2,6-dimethylphenyl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C24H32ClN3O4. Mole weight: 461.98. | |
| (R)-2-(4-(3-(2-(tert-Butoxy)phenoxy)-2-hydroxypropyl)piperazin-1-yl)-N-(2,6-dimethoxyphenyl)acetamide | (R)-2-(4-(3-(2-(tert-Butoxy)phenoxy)-2-hydroxypropyl)piperazin-1-yl)-N-(2,6-dimethoxyphenyl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C27H39N3O6. Mole weight: 501.61. | |
| (R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)-2-oxazolidinone | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: (5R)-3-(3-fluorophenyl)-5-(hydroxymethyl)-2-oxazolidinone; (5R)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one. Grades: 98 %. CAS No. 149524-42-5. Molecular formula: C10H10FNO3. Mole weight: 211.19. | |
| (R)-3-Amino-N-((R)-4-oxo-1-phenyl-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide | (R)-3-Amino-N-((R)-4-oxo-1-phenyl-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C26H26F6N6O2. Mole weight: 568.51. | |
| (R)-3-Amino-piperidine-2,6-dione | Synonyms: D-2-Aminoglutarimide. Grades: >95%. CAS No. 673485-72-8. Molecular formula: C5H8N2O2. Mole weight: 128.13. | |
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