Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), chemicals, natural extracts, intermediates, pharmaceutical excipients, and veterinary chemicals
| Product | Description | |
|---|---|---|
| Nitisinone | Nitisinone (SC0735)(SC0735) is an enzyme 4-hydroxyphenylpyruvate dioxygenase inhibitor. Category: Active pharmaceutical ingredients. CAS No. 104206-65-7. Product ID: API104206657. Molecular formula: C14H10F3NO5. Mole weight: 329.23. |  |
| Nitroflurbiprofen | Nitroflurbiprofen (Nitroxybutyl flurbiprofen) is a NO-releasing COX inhibitor and modulates the increased intrahepatic vascular tone in portal hypertensive cirrhotic rats. Category: Active pharmaceutical ingredients. Synonyms: NO-flurbiprofen, Nitroxybutyl flurbiprofen, HCT 1206. CAS No. 158836-71-6. Product ID: API158836716. Molecular formula: C19H20FNO5. Mole weight: 361.36. | |
| Nitroxoline | Nitroxoline. Category: Intermediates. Synonyms: 5-NITRO-8-HYDROXYQUINOLINE;5-NITRO-8-QUINOLINE;5-NITRO-8-QUINOLINOL;8-HYDROXY-5-NITROQUINOLINE;NOTROXOLINE;NITROXOLINE;5-Nitro-8-oxychinoline;5-Nitro-8-oxyquinoline. CAS No. 4008-48-4. Product ID: INT4008484. Molecular formula: C9H6N2O3. Mole weight: 190.16. EINECS: 223-662-4. Appearance: powder to Crystal. | |
| N-methyl Paroxetine | N-methyl Paroxetine is a derivative of the selective serotonin reuptake inhibitor (SSRI) antidepressant paroxetine that inhibits [3H]paroxetine binding to rat cortical membranes (Ki = 4.3 nM). It inhibits serotonin uptake in rat brain synaptosomes with an IC50 value of 22 nM. N-methyl Paroxetine has been used as a precursor in the synthesis of paroxetine and is a potential impurity in commercial preparations of paroxetine. Category: Active pharmaceutical ingredients. CAS No. 110429-36-2. Product ID: API110429362. Molecular formula: C20H22FNO3. Mole weight: 343.39. | |
| N-Nitrosofenfluramine | N-Nitrosofenfluramine is a compound that is thought to cause hepatotoxicity in subjects. Category: Active pharmaceutical ingredients. CAS No. 646998-54-1. Product ID: API646998541. Molecular formula: C12H15F3N2O. Mole weight: 260.26. | |
| N-Nitroso Fluoxetine | N-Nitroso fluoxetine is a derivative of fluoxetine.1It is genotoxic toS. typhimuriumwhen used at concentrations ranging from 0.06 to 0.12 mg/ml. Category: Active pharmaceutical ingredients. CAS No. 150494-06-7. Product ID: API150494067. Molecular formula: C17H17F3N2O2. Mole weight: 338.32. | |
| N-Nitroso nebivolol | N-Nitroso nebivolol (mixture of diastereomers) is a nitrosamine compound that exhibits mutagenic activity. Category: Active pharmaceutical ingredients. CAS No. 1391051-68-5. Product ID: API1391051685. Molecular formula: C22H24F2N2O5. Mole weight: 434.43. | |
| Nobiletin | Nobiletin is a natural bioactive methoxyflavone, mainly found in citrus peels, with a unique hexamethoxy substitution pattern. It is one of the major components of the polymethoxyflavone (PMF) family, and one of the most used and powerful plant metabolites, with a wide spectrum of pharmacological activities including neuroprotective, cardiovascular and metabolism regulation. Applications: Nobiletin is commonly used in the development of nutraceuticals for cholesterol management and metabolic syndrome prevention, as well as in pharmaceutical research for its anti-tumor and anti-inflammatory activities. Category: Active pharmaceutical ingredients. Synonyms: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one. CAS No. 478-01-3. Product ID: API478013. Molecular formula: C21H22O8. Mole weight: 402.4. InChIKey: MRIAQLRQZPPODS-UHFFFAOYSA-N. Appearance: Solid. | |
| Nonivamide | Nonivamide. Category: Natural extract. Synonyms: N-((Hydroxy-3-methoxyphenyl)methyl)4-nonanamide;N-Nonanoyl vanillylamide;Nonanamide, N-((4-hydroxy-3-methoxyphenyl)meth;SYNTHETIC CAPSAICIN;PELARGONYL VANILLYLAMIDE;PELARGONIC ACID VANILLYLAMIDE;N-PELARGONIC ACID VANILLYLAMIDE. CAS No. 2444-46-4. Product ID: PIPE-0304. Molecular formula: C17H27NO3. Mole weight: 293.4. EINECS: 219-484-1. InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N. Appearance: Powder. Standard: In house. | |
| Nonyl 8-bromooctanoate | Nonyl 8-bromooctanoate is an ester formed from 8-bromooctanoic acid and nonan-1-ol (nonyl alcohol), creating an alpha,omega-difunctional molecule with a bromine at the C-8 terminal position of the octanoate chain and a nonyl alkoxy group at the carboxylate terminus. This asymmetric, doubly functional ester is a versatile intermediate for the synthesis of macrolides, pheromones, and other bioactive lipophilic compounds. Applications: Nonyl 8-bromooctanoate is used as an intermediate in the synthesis of macrolide antibiotics, pheromones, and bioactive lipid derivatives. its nonyl ester group mimics the natural lipophilicity of bioactive fatty acids, making it useful in the synthesis of prostaglandin analogs, leukotriene derivatives, and anti-inflammatory lipid mediators. it is also used in the synthesis of surfactants and plasticizers. Category: Intermediates. Synonyms: 8-Bromo-octanoic acid nonyl ester. CAS No. 2089253-38-1. Product ID: INT2089253381. Molecular formula: C17H33BrO2. Mole weight: 349.35. | |
| Norethindrone | Norethindrone (also known as norethisterone) is a synthetic progestin belonging to the 19-nortestosterone class, widely used in oral contraceptives and hormone replacement therapy. It is available as single-ingredient tablets (e.g., for endometriosis) and in combination with estrogens. The drug exhibits partial androgenic activity, distinguishing it from other progestins. Applications: Norethindrone is indicated for the treatment of abnormal uterine bleeding, endometriosis (as monotherapy or with estrogen), amenorrhea, and as the progestin component in combined oral contraceptives. Category: Active pharmaceutical ingredients. Synonyms: Micronor; Norethisteron; Norlutin; 19-Norethisterone; Anovule; Gestest; Micronovum. CAS No. 68-22-4. Product ID: API0231599. Molecular formula: C20H26O2. Mole weight: 298.4. EINECS: 200-681-6. InChIKey: VIKNJXKGJWUCNN-XGXHKTLJSA-N. Appearance: White to creamy white crystalline powder. | |
| Norfloxacin | Norfloxacin (MK-0366)(Norxacin) is a broad-spectrum antibiotic that is active against both Gram-positive and Gram-negative bacteria. Category: Active pharmaceutical ingredients. CAS No. 70458-96-7. Product ID: API70458967. Molecular formula: C16H18FN3O3. Mole weight: 319.33. | |
| Norfloxacin-d5 | Norfloxacin-d5 is a deuterated compound of Norfloxacin. Category: Active pharmaceutical ingredients. CAS No. 1015856-57-1. Product ID: API1015856571. Molecular formula: C16H13D5FN3O3. Mole weight: 324.36. | |
| Norfloxacin-d8 | Norfloxacin-d8 is a deuterated compound of Norfloxacin. Norfloxacin has a CAS number of 70458-96-7. Norfloxacin(Norxacin) is a broad-spectrum antibiotic that is active against both Gram-positive and Gram-negative bacteria. Category: Active pharmaceutical ingredients. CAS No. 1216601-32-9. Product ID: API1216601329. Molecular formula: C16H10D8FN3O3. Mole weight: 327.38. | |
| Norfloxacin (nicotinate) | Norfloxacin (nicotinate) is a useful organic compound for research related to life sciences. The catalog number is T66435 and the CAS number is 118803-81-9. Category: Active pharmaceutical ingredients. CAS No. 118803-81-9. Product ID: API118803819. Molecular formula: C22H23FN4O5. Mole weight: 442.447. | |
| Norfluoxetine | Norfluoxetine, the active metabolite of the antidepressant Fluoxetine, acts as a selective inhibitor for serotonin uptake. Category: Active pharmaceutical ingredients. CAS No. 83891-03-6. Product ID: API83891036. Molecular formula: C16H16F3NO. Mole weight: 295.3. | |
| Norfluoxetine-d5 HCl | Norfluoxetine-d5 is intended for use as an internal standard for the quantification of norfluoxetine by GC- or LC-MS. Norfluoxetine is an active metabolite of the antidepressant fluoxetine. It is formed from fluoxetine by the cytochrome P450 (CYP) isoforms CYP2C9, CYP2C19, and CYP3A. Norfluoxetine inhibits serotonin (5-HT) uptake in rat brain synaptosomal membrane preparations (Ki = 44.7 nM) and isolated human platelets (IC50 = ~15 nM). It has been found in the tissues of fish exposed to wastewater effluent. Category: Active pharmaceutical ingredients. CAS No. 1185132-92-6. Product ID: API1185132926. Molecular formula: C16H17ClF3NO. Mole weight: 336.79. | |
| Norfluoxetine-d5 Hydrochloride | Norfluoxetine-d5 Hydrochloride is a deuterated compound of Norfluoxetine Hydrochloride. Norfluoxetine Hydrochloride has a CAS number of 57226-68-3. Norfluoxetine hydrochloride is an active metabolite of fluoxetine. Fluoxetine is an antidepressant drug. Category: Active pharmaceutical ingredients. CAS No. 1188265-34-0. Product ID: API1188265340. Molecular formula: C16H12D5ClF3NO. Mole weight: 336.79. | |
| Norfluoxetine Hydrochloride | Norfluoxetine Hydrochloride (Norfluoxetine HCl) is an active metabolite of fluoxetine. Fluoxetine is an antidepressant drug. Category: Active pharmaceutical ingredients. CAS No. 57226-68-3. Product ID: API57226683. Molecular formula: C16H17ClF3NO. Mole weight: 331.76. | |
| N-Trifluoroacetyladriamycin | N-Trifluoroacetyladriamycin is a metabolite of Valrubicin (N-trifluoroacetyladriamycin-14-valerate, trade name Valstar). Valrubicin is a chemotherapy drug utilized to treat bladder cancer. Valrubicin is the anthracycline doxorubicin analog and is administ. Category: Active pharmaceutical ingredients. CAS No. 26295-56-7. Product ID: API26295567. Molecular formula: C29H28F3NO12. Mole weight: 639.533. | |
| Nusinersen(ASO, Oligonucleotides) | Nusinersen(ASO, Oligonucleotides). Category: Anti-muscular dystrophy apis. Synonyms: Nusinersen. Spinraza. CAS No. 1258984-36-9. Product ID: API1258984369. Molecular formula: C234H340N61O128P17S17. Mole weight: 7127. | |
| N-Vinyl-2-pyrrolidone, NVP | N-Vinyl-2-pyrrolidone, NVP. Applications: N-vinyl-2-pyrrolidone (nvp) is commonly used as a reactive diluent for radiation curing in uv-coating, uv-inks, and uv adhesives. it is used as a monomer to produce water soluble polyvinylpyrrolidone (pvp) with uses in pharmaceuticals, oil field, cosmetics, food additives & adhesives. it is used in the manufacture of copolymers with, for example, acrylic acid, acrylates, vinyl acetate and acrylonitrile and in the synthesis of phenolic resins. Category: Pharmaceutical excipients. Synonyms: 1-VINYL-2-PYRROLIDINONE, 99+%;N-Vinyl-2-pyrrolidone, stabilized with Kerobit;N-Vinyl-2-pyrrolidone, stabilized, 98%;N-VINYL-2-PYRROLIDINONE;N-VINYL-2-PYRROLIDONE;N-VINYLPYRROLIDONE;N-VINYLBUTYROLACTAM;1-ethenyl-2-pyrrolidinon. Grades: DMF. CAS No. 88-12-0. Product ID: PIE-0030. Molecular formula: C6H9NO. Mole weight: 111.14. Appearance: Colorless to yellow liquid. | |
| Octanohydroxamic acid | N-Hydroxyoctanamide (CAS# 7377-03-9) is used in preparation of Caprylohydroxamic Acid. Category: Active pharmaceutical ingredients. Synonyms: N-Hydroxyoctanamide. OCTANOHYDROXAMIC ACID. Caprylohydroxamic acid. Octanamide, N-hydroxy-. CAS No. 7377-3-9. Product ID: API7377039. Molecular formula: C8H17NO2. Mole weight: 159.23. EINECS: 230-936-7. SMILES: CCCCCCCC(=O)NO. Appearance: Liquid. | |
| Ofloxacin-d3 | Ofloxacin-d3 is a deuterated compound of Ofloxacin. Category: Active pharmaceutical ingredients. CAS No. 1173147-91-5. Product ID: API1173147915. Molecular formula: C18H17D3FN3O4. Mole weight: 364.39. | |
| Ofloxacin-d8 | Ofloxacin-d8 is a deuterated compound of Ofloxacin. Ofloxacin has a CAS number of 82419-36-1. Ofloxacin is a fluoroquinolone antibacterial antibiotic. Ofloxacin binds to and inhibits bacterial topoisomerase II (DNA gyrase) and topoisomerase IV, enzymes involved in DNA replication and repair, resulting in cell death in sensitive bacterial species. Category: Active pharmaceutical ingredients. CAS No. 1219170-21-4. Product ID: API1219170214. Molecular formula: C18H12D8FN3O4. Mole weight: 369.42. | |
| Ofloxacin HCl | Ofloxacin HCl is a synthetic fluoroquinolone ( FLUOROQUINOLONES) antibacterial agent that inhibits the supercoiling activity of bacterial DNA GYRASE, halting DNA REPLICATION. Category: Active pharmaceutical ingredients. CAS No. 118120-51-7. Product ID: API118120517. Molecular formula: C18H21ClFN3O4. Mole weight: 397.83. | |
| Olaparib-d5 | Olaparib D5 is a deuterium labeled Olaparib. Olaparib is a potent and oral inhibitor of PARP. Category: Active pharmaceutical ingredients. CAS No. 2143107-56-4. Product ID: API2143107564. Molecular formula: C24H23FN4O3. Mole weight: 439.49. | |
| Oligo Hyaluronic Acid | Hyaluronic acid is a glycosaminoglycan component. Hyaluronic acid occurs naturally in the dermis. It is thought to play a critical role in healthy skin by controlling the physical and biochemical characteristics of epidermal cells. Category: Cosmetic ingredients and additives. Synonyms: HYALURONIC ACID NA-SALT;HYALURONIC ACID, SODIUM SALT, STREPTOCOCCUS SPECIES;HYALURONIC ACID SODIUM;HYALURONIC ACID HUMAN SODIUM SALT;acid hyaluronic;sodiuM (2S,3S,4R,5R,6R)-3-((2S,3R,5S,6R)-3-acetaMido-5-hydroxy-6-(hydroxyMethyl)tetrahydro-2H-pyran-2-yloxy)-4,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylate. CAS No. 9004-61-9. Product ID: CIA9004619. Molecular formula: C14H22NNaO11. Mole weight: 403.31. EINECS: 232-678-0. SMILES: [C@@H]1(O[C@H]2[C@H](O)[C@H]([C@H](O)O[C@@H]2C(=O)[O-])O)O[C@H](CO)[C@@H](O)C[C@H]1NC(=O)C.[Na+] |&1:0,2,3,5,6,9,15,18,21,r|. InChIKey: MAKUBRYLFHZREJ-IUPJJCKZNA-M. Appearance: Lyophilized Powder. | |
| Omaveloxolone | Omaveloxolone is an antioxidant inflammation modulator (AIM), which activates Nrf2 and suppresses nitric oxide (NO). Category: Active pharmaceutical ingredients. Synonyms: RTA 408. CAS No. 1474034-05-3. Product ID: API1474034053. Molecular formula: C33H44F2N2O3. Mole weight: 554.71. | |
| Oritavancin | Oritavancin. Category: Active pharmaceutical ingredients. CAS No. 171099-57-3. Product ID: API171099573. Molecular formula: C86H97Cl3N10O26. Mole weight: 1793.1. | |
| Orphenadrine Citrate | Orphenadrine Citrate is a centrally acting skeletal muscle relaxant and anticholinergic agent used in the management of acute musculoskeletal pain and as an adjunct in Parkinson's disease therapy. Its chemical structure is related to diphenhydramine with an ortho-methyl substitution on one phenyl ring, conferring both antihistamine and anticholinergic properties. The citrate salt provides enhanced aqueous solubility for oral and parenteral administration. Applications: Orphenadrine citrate is indicated for the symptomatic relief of acute, painful musculoskeletal conditions such as muscle strains, sprains, and associated muscle spasms, as well as for the management of tremor, rigidity, and bradykinesia in parkinson's disease and drug-induced extrapyramidal symptoms. Category: Active pharmaceutical ingredients. Synonyms: beta-dimethylaminoethyl2-methylbenzhydrylethercitrate;N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]ethanamineCitrateSalt. CAS No. 4682-36-4. Product ID: API4682364. Molecular formula: C24H31NO8. Mole weight: 461.5. EINECS: 225-137-5. InChIKey: MMMNTDFSPSQXJP-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
| ortho-Hydroxy Atorvastatin-d5 Lactone | ortho-Hydroxy Atorvastatin-d5 Lactone is a deuterated compound of ortho-Hydroxy Atorvastatin Lactone. Category: Active pharmaceutical ingredients. CAS No. 265989-50-2. Product ID: API265989502. Molecular formula: C33H28D5FN2O5. Mole weight: 561.65. | |
| Oryzanol | 24-Methylenecycloartanyl ferulate is a γ-oryzanol compound. 24-Methylenecycloartanyl ferulate promotes parvin-beta expression in human breast cancer cells. 24-Methylenecycloartanyl ferulate is a potential ATP-competitive Akt1 inhibitor (EC50= 33.3μM). Category: Active pharmaceutical ingredients. CAS No. 469-36-3. Product ID: API469363. Molecular formula: C41H60O4. Mole weight: 616.913. | |
| Oseltamivir | Oseltamivir is an orally active influenza virus neuraminidase inhibitor (NAI). Oseltamivir inhibits influenza A/H3N2, A/H1N2, A/H1N1, and B viruses with mean IC50s of 0.67, 0.9, 1.34 and 13 nM, respectively. Category: Active pharmaceutical ingredients. CAS No. 196618-13-0. Product ID: API196618130. Molecular formula: C16H28N2O4. Mole weight: 312.4. | |
| Oseltamivir Phosphate | Oseltamivir phosphate is an oral neuraminidase inhibitor approved for the treatment and prophylaxis of influenza A and B virus infections. It is a prodrug that is rapidly converted to its active metabolite following oral administration. Applications: Oseltamivir is indicated for the treatment of acute uncomplicated influenza in patients aged 2 weeks and older who have been symptomatic for no more than 48 hours. it is also approved for post - exposure prophylaxis in adults and children aged 1 year and older. Category: Active pharmaceutical ingredients. Synonyms: Tamiflu; Oseltamivir phosphate; Oseltamir Phosphate; Agucort; 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-, phosphate (1:1). CAS No. 204255-11-8. Product ID: API204255118. Molecular formula: C16H31N2O8P. Mole weight: 410.4. EINECS: 616-396-9. InChIKey: PGZUMBJQJWIWGJ-ONAKXNSWSA-N. Appearance: White to yellowish-white powder. | |
| Osemitamab | Osemitamab, an IgG1 antibody, targets human claudin-18.2 and comprises a human-Mus musculus monoclonal TST001 γ1-chain disulfide-bonded to a human-Mus musculus monoclonal TST001 κ-chain dimer (ACI). It is utilized, in conjunction with Capecitabine and Oxaliplatin, for gastric/gastroesophageal junction (G/GEJ) cancer studies. Category: Active pharmaceutical ingredients. CAS No. 2460539-61-9. Product ID: API2460539619. | |
| Osilodrostat | Osilodrostat (LCI699)is a potent inhibitor of human 11β-hydroxylase (CYP11B1) and aldosterone synthase (CYP11B2) with IC50 values ??of 2.5 and 0.7 nM, respectively, and has been approved by the FDA for the treatment of Cushing's disease. Category: Active pharmaceutical ingredients. CAS No. 928134-65-0. Product ID: API928134650. Molecular formula: C13H10FN3. Mole weight: 227.24. | |
| Osilodrostat phosphate | Osilodrostat phosphate is a potent oral 11β-hydroxylase inhibitor. Category: Active pharmaceutical ingredients. CAS No. 1315449-72-9. Product ID: API1315449729. Molecular formula: C13H13FN3O4P. Mole weight: 325.23. | |
| Oxandrolone | Oxandrolone is a synthetic anabolic-androgenic steroid (AAS) derived from dihydrotestosterone (DHT) by structural modification at the C-17 alpha position. It is characterized by an exceptionally high anabolic-to-androgenic activity ratio (approximately 10:1) and oral bioavailability, making it one of the most selective anabolic steroids available. Its use of a methyl group at C-17 prevents first-pass hepatic metabolism. Applications: Oxandrolone is indicated for the promotion of weight gain after involuntary weight loss due to major surgery, severe trauma, chronic infections, or prolonged corticosteroid therapy. it is also used in the treatment of constitutional delay of growth and puberty, turner syndrome, and hiv-associated wasting. Category: Active pharmaceutical ingredients. CAS No. 53-39-4. Product ID: API53394. Molecular formula: C19H30O3. Mole weight: 306.4. InChIKey: QSLJIVKCVHQPLV-PEMPUTJUSA-N. Appearance: White crystalline powder. | |
| Oxaprozin | Oxaprozin is a nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid class, structurally related to ibuprofen and naproxen. It is available in oral tablets and is distinguished by its long plasma half-life of approximately 50 hours, supporting once-daily dosing. The drug exhibits potent anti-inflammatory, analgesic, and antipyretic properties typical of this therapeutic class. Applications: It is indicated for the management of signs and symptoms of osteoarthritis and rheumatoid arthritis, as well as for mild to moderate pain relief. once-daily administration offers a compliance advantage for patients requiring chronic nsaid therapy. as with all nsaids, it carries boxed warnings for increased risk of serious cardiovascular thrombotic events and gastrointestinal bleeding, limiting its use in certain high-risk populations. Category: Nonsteroidal anti-inflammatory (nsaid) apis. Synonyms: 3-(4,5-Diphenyloxazol-2-yl)propanoic acid; Oxaprozine; Oxaprozinum; Deflam; Oxaprozina. CAS No. 21256-18-8. Product ID: API0231536. Molecular formula: C18H15NO3. Mole weight: 293.3. EINECS: 244-296-1. InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N. Appearance: White to off-white powder. | |
| Oxaprozin Potassium | Oxaprozin Potassium is the potassium salt of oxaprozin, a nonsteroidal anti-inflammatory compound of the propionic acid class. It is distinguished by a favorable pharmacokinetic profile featuring an exceptionally long elimination half-life, supporting once-daily administration patterns in clinical research settings. Applications: Indicated for the treatment of rheumatoid arthritis and osteoarthritis. oxaprozin potassium is a nonsteroidal anti-inflammatory drug (nsaid) with a uniquely long elimination half-life that supports once-daily dosing. it is also used in the management of pain, musculoskeletal inflammation, and juvenile rheumatoid arthritis. Category: Active pharmaceutical ingredients. CAS No. 174064-08-5. Product ID: API174064085. Molecular formula: C18H14KNO3. Mole weight: 331.4. InChIKey: QTAQWNSMRSLSCG-UHFFFAOYSA-M. | |
| Oxybutynin Chloride | Oxybutynin chloride is an antispasmodic, anticholinergic agent widely prescribed for overactive bladder syndrome. The drug exhibits a direct muscle relaxant effect on the detrusor in addition to its anticholinergic properties, distinguishing it from pure muscarinic antagonists. Applications: Approved for the treatment of overactive bladder with symptoms of urge incontinence, urgency, and frequency, oxybutynin is also used for neurogenic detrusor overactivity in children. the transdermal formulation offers a lower incidence of anticholinergic side effects such as dry mouth and constipation compared to oral versions. Category: Active pharmaceutical ingredients. Synonyms: Tropax; Ditropan Xl; MJ 4309-1; L9F3D9RENQ; NSC-759108; DTXSID3045356. CAS No. 1508-65-2. Product ID: API0231584. Molecular formula: C22H32ClNO3. Mole weight: 393.9. EINECS: 216-139-7. InChIKey: SWIJYDAEGSIQPZ-UHFFFAOYSA-N. Appearance: White crystalline solid. | |
| Oxymetholone | Oxymetholone is a synthetic anabolic-androgenic steroid (AAS) derived from dihydrotestosterone (DHT), featuring a 2-hydroxymethylene group at C-2 and a 17α-methyl group. The 17α-methylation confers resistance to first-pass hepatic metabolism, and the C-2 modification significantly enhances anabolic activity relative to androgenic activity. Applications: Indicated for the treatment of anemia caused by bone marrow failure, aplastic anemia, and myelofibrosis. oxymetholone is a synthetic anabolic-androgenic steroid with one of the highest anabolic-to-androgenic ratios, providing potent stimulation of erythropoiesis through androgen receptor-mediated epo pathway activation. Category: Active pharmaceutical ingredients. Synonyms: 4,5-dihydro-2-hydroxymethylene-17-a-methyltestosterone. CAS No. 434-07-1. Product ID: API434071. Molecular formula: C21H32O3. Mole weight: 332.5. EINECS: 207-098-6. InChIKey: ICMWWNHDUZJFDW-DHODBPELSA-N. | |
| Oxytocin | Oxytocin is a hormone that is produced by the hypothalamus and secreted by the pituitary gland. It is used in pharmacology to treat various conditions, such as postpartum haemorrhage, uterine contractions, labour induction, and to stimulate milk production. Oxytocin has been shown to activate G-protein coupled receptors (GPCRs) and ion channels. The oxytocin receptor is a GPCR that regulates social behaviours. This receptor can be activated by oxytocin via a series of reactions and signaling pathways. Oxytocin also stimulates the production of certain proteins, such as cAMP response element binding protein (CREB). Oxytocin has been used as an antibody for immunohistochemical studies on animal tissues and cell cultures. Category: Active pharmaceutical ingredients. CAS No. 24346-32-5. Product ID: API24346325. Molecular formula: C43H65N11O13S2. Mole weight: 1008.2. | |
| Palbociclib | Palbociclib is a selective CDK4 and CDK6 inhibitor with IC50s of 11 and 16 nM, respectively. Palbociclib is a drug for the treatment of ER-positive and HER2-negative breast cancer. Category: Active pharmaceutical ingredients. CAS No. 571190-30-2. Product ID: API571190302. Molecular formula: C24H29N7O2. Mole weight: 447.533. | |
| Paliperidone9-hydroxyrisperidone | Paliperidone (9-hydroxyrisperidone)(Invega) is used as an atypical antipsychotic. It applies to the acute and maintenance treatment of schizophrenia. Chemically, paliperidone is the primary active metabolite of the older atypical antipsychotic risperidone. Category: Active pharmaceutical ingredients. CAS No. 144598-75-4. Product ID: API144598754. Molecular formula: C23H27FN4O3. Mole weight: 426.48. | |
| Paliperidone-d4 | Paliperidone-d4 is a deuterated compound of Paliperidone. Paliperidone has a CAS number of 144598-75-4. Paliperidone(Invega) is used as an atypical antipsychotic. It applies to the acute and maintenance treatment of schizophrenia. Category: Active pharmaceutical ingredients. CAS No. 1020719-55-4. Product ID: API1020719554. Molecular formula: C23H23D4FN4O3. Mole weight: 430.51. | |
| Pamiparib | Pamiparib (BGB-290) is an orally active, potent, highly selective PARP inhibitor with IC50 values of 0.9 nM for PARP1 and 0.5 nM for PARP2. It exhibits strong PARP trapping, has the capability to penetrate the brain, and is used for researching various cancers, including solid tumors. Category: Active pharmaceutical ingredients. CAS No. 1446261-44-4. Product ID: API1446261444. Molecular formula: C16H15FN4O. Mole weight: 298.31. | |
| Pamiparib hydrate | Pamiparib, also known as BGB-290,is a highly potent and selective PARP inhibitor with favorable drug metabolism and pharmacokinetic properties. BGB-290 selectively binds to PARP and prevents PARP-mediated repair of single-strand DNA breaks via the base-excision repair (BER) pathway. Category: Active pharmaceutical ingredients. CAS No. 1858211-28-5. Product ID: API1858211285. Molecular formula: C16H21FN4O4. Mole weight: 352.36. | |
| Pamiparib maleate | Pamiparib is a highly potent and selective PARP inhibitor. BGB-290 selectively binds to PARP and prevents PARP-mediated repair of single-strand DNA breaks via the base-excision repair (BER) pathway. This enhances the accumulation of DNA strand breaks, pro. Category: Active pharmaceutical ingredients. Synonyms: BGB290,BGB 290,BGB-29 maleat 0. CAS No. 2086689-94-1. Product ID: API2086689941. Molecular formula: C44H42F2N8O14. Mole weight: 944.859. | |
| Pantoprazole Sodium Hydrate | Pantoprazole Sodium Hydrate (BY1023 (sodium hydrate)) is a proton pump inhibitor drug, used for short-term treatment of erosion and ulceration of the esophagus caused by gastroesophageal reflux disease. Category: Active pharmaceutical ingredients. CAS No. 164579-32-2. Product ID: API164579322. Molecular formula: C16H14F2N3NaO4S·3/2H2O. Mole weight: 432.37. | |
| Paraflutizide | Paraflutizide is a thiazide analog antihypertensive. Category: Active pharmaceutical ingredients. Synonyms: LD3612. CAS No. 1580-83-2. Product ID: API1580832. Molecular formula: C14H13ClFN3O4S2. Mole weight: 405.85. | |
| Paramethadione | Paramethadione is an anticonvulsant belonging to the oxazolidinedione class, chemically and pharmacologically similar to trimethadione. It is a small molecule drug that acts on the central nervous system to control absence seizures. Applications: It is used for the control of absence (petit mal) seizures that are refractory to treatment with other medications. paramethadione is not generally a first-line agent due to its teratogenic risks and the availability of safer alternatives. its use requires careful consideration of the benefit-risk profile, particularly in females of childbearing potential. Category: Active pharmaceutical ingredients. Synonyms: Paradione; Isoethadione; 5-Ethyl-3,5-dimethyl-1,3-oxazolidine-2,4-dione; Paramethadionum; 2,4-Oxazolidinedione, 5-ethyl-3,5-dimethyl-; Parametadiona; 3,5-Dimethyl-5-ethyloxazolidine-2,4-dione; 5-Ethyl-3,5-dimethyl-2,4-oxazolidinedione. CAS No. 115-67-3. Product ID: API0231567. Molecular formula: C7H11NO3. Mole weight: 157.17. EINECS: 204-098-8. InChIKey: VQASKUSHBVDKGU-UHFFFAOYSA-N. Appearance: Clear colorless liquied. | |
| Paramethasone Acetate | Paramethasone acetate is a synthetic glucocorticoid with potent anti - inflammatory activity and minimal mineralocorticoid effects. It is available as oral tablets for systemic use and has a longer duration of action than prednisone. The drug is a fluorinated corticosteroid, structurally related to dexamethasone, but is now rarely prescribed. Applications: Paramethasone was indicated for a wide range of inflammatory and autoimmune conditions, including rheumatoid arthritis, asthma, allergic disorders, and dermatologic diseases. it was also used as adjunctive therapy in certain cancers and for cerebral edema. Category: Active pharmaceutical ingredients. Synonyms: Monocortin; Haldrone; Paramethasone 21-acetate; Haldrate; Dilar; 8X50N88ZDP; DTXSID8023422. CAS No. 1597-82-6. Product ID: API1597826. Molecular formula: C24H31FO6. Mole weight: 434.5. EINECS: 216-486-4. InChIKey: HYRKAAMZBDSJFJ-LFDBJOOHSA-N. | |
| Parathyroid Hormone | Parathyroid Hormone is used to treat the rare endocrine disorder called hypoparathyroidism. Category: Active pharmaceutical ingredients. Grades: USDMF. CAS No. 12584-96-2. Product ID: API12584962. Molecular formula: C416H677N125O126S2. Mole weight: 9509.72. Standard: GMP. | |
| Parecoxib Sodium | Powerful analgesic. Category: Active pharmaceutical ingredients. Synonyms: Dynastat, Parecoxib (Sodium), Rayzon. CAS No. 198470-85-8. Product ID: API198470858. Molecular formula: C19H17N2NaO4S. Mole weight: 392.4. EINECS: 813-689-5. Appearance: Solid powder. Standard: YBY68332022. | |
| Pargyline Hydrochloride | Pargyline Hydrochloride is a non-selective, irreversible monoamine oxidase (MAO) inhibitor used as an antihypertensive agent and investigated for antidepressant and neuroprotective effects. It blocks both MAO-A and MAO-B isoforms, preventing the oxidative deamination of endogenous and exogenous monoamine neurotransmitters, thereby increasing their synaptic concentrations. Applications: Pargyline hydrochloride was indicated for the treatment of moderate to severe hypertension as a second- or third-line agent. it has also been investigated for potential neuroprotective effects in parkinson's disease research. Category: Active pharmaceutical ingredients. Synonyms: Benzylmethylpropynylaminehydrochloride;n-benzyl-n-methyl-2-propynylaminehydrochloride. CAS No. 306-07-0. Product ID: API306070. Molecular formula: C11H14ClN. Mole weight: 195.69. EINECS: 206-175-1. InChIKey: BCXCABRDBBWWGY-UHFFFAOYSA-N. Appearance: Powder. | |
| Paricalcitol | Paricalcitol (19-nor-1,25-dihydroxyvitamin D2) is a synthetic analog of 1,25-dihydroxyvitamin D2 (calcitriol). The 19-nor modification replaces the C-19 methylene group with hydrogen atoms, which significantly reduces calcemic activity while preserving the ability to suppress parathyroid hormone (PTH) synthesis. Applications: Indicated for the prevention and treatment of secondary hyperparathyroidism in patients with chronic kidney disease on dialysis. paricalcitol is a synthetic vitamin d2 analog that suppresses pth synthesis with significantly reduced calcemic and hyperphosphatemic effects compared to calcitriol. Category: Active pharmaceutical ingredients. Synonyms: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol;1,3-Cyclohexanediol,5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R,5Z)-. CAS No. 131918-61-1. Product ID: API131918611. Molecular formula: C27H44O3. Mole weight: 416.6. EINECS: 658-064-6. InChIKey: BPKAHTKRCLCHEA-UBFJEZKGSA-N. Appearance: White to off-white solid. | |
| Paroxetine | Paroxetine is a inhibitor of serotonin uptake that is effective in the treatment of depression. Category: Active pharmaceutical ingredients. CAS No. 61869-08-7. Product ID: API61869087. Molecular formula: C19H20FNO3. Mole weight: 329.37. | |
| Paroxetine-d4 HCl | Paroxetine-d4 HCl is a deuterated compound of Paroxetine HCl. Paroxetine HCl has a CAS number of 78246-49-8. Paroxetine hydrochloride is a serotonin uptake inhibitor that is effective in the treatment of depression. Category: Active pharmaceutical ingredients. CAS No. 2714485-95-5. Product ID: API2714485955. Molecular formula: C19H17D4ClFNO3. Mole weight: 369.85. | |
| Paroxetine hydrochloride | Paroxetine hydrochloride (Paroxetine HCl) is a serotonin uptake inhibitor that is effective in the treatment of depression. Category: Active pharmaceutical ingredients. Synonyms: Paroxetine HCl, BRL29060 hydrochloride, FG-7051, BRL29060A. CAS No. 78246-49-8. Product ID: API78246498. Molecular formula: C19H21ClFNO3. Mole weight: 365.826. | |
| Paroxetine hydrochloride hemihydrate | Paroxetine hydrochloride hemihydrate (Paxil) is an effective and selective serotonin reuptake inhibitor (SSRI). Category: Active pharmaceutical ingredients. CAS No. 110429-35-1. Product ID: API110429351. Molecular formula: C38H44Cl2F2N2O7. Mole weight: 749.67. | |
| Paroxetine maleate | Paroxetine maleate is a selective inhibitor of serotonin reuptake and an antidepressant. Category: Active pharmaceutical ingredients. CAS No. 64006-44-6. Product ID: API64006446. Molecular formula: C23H24FNO7. Mole weight: 445.443. | |
| Paroxetine Mesylate | Paroxetine Mesylate is the mesylate salt of paroxetine, a selective serotonin reuptake inhibitor (SSRI) of the phenylpiperidine class. The mesylate salt form provides enhanced aqueous solubility compared to paroxetine hydrochloride. Paroxetine is the most potent SSRI in terms of serotonin transporter (SERT) binding affinity. Applications: Indicated for the treatment of major depressive disorder, obsessive-compulsive disorder, panic disorder, social anxiety disorder, and generalized anxiety disorder. paroxetine mesylate is the most potent ssri in serotonin transporter binding affinity, providing robust and sustained serotonin reuptake inhibition. Category: Active pharmaceutical ingredients. Synonyms: (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine methanesulfonate;Paroxetine-002-SR-Salt. CAS No. 217797-14-3. Product ID: API217797143. Molecular formula: C20H24FNO6S. Mole weight: 425.5. InChIKey: SHIJTGJXUHTGGZ-RVXRQPKJSA-N. | |
| Paroxol methanesulfonate | Paroxol methanesulfonate is an intermediate in the synthesis of Paroxetine, a selective serotonin reuptake inhibitor. Category: Active pharmaceutical ingredients. CAS No. 608521-21-7. Product ID: API608521217. Molecular formula: C14H20FNO3S. Mole weight: 301.38. | |
| PARPi-FL | PARPi-FL is an agent of fluorescent PARP imaging. In vitro, it is capable of detecting the target engagement of a PARP inhibitor panel. Category: Active pharmaceutical ingredients. Synonyms: Olaparib-bodipy FL,Olaparib bodipy FL. CAS No. 1380359-84-1. Product ID: API1380359841. Molecular formula: C34H32BF3N6O3. Mole weight: 640.46. | |
| Pasireotide | Pasireotide is a stable cyclohexapeptide somatostatin mimic that exhibits unique high-affinity binding to human somatostatin receptors. Category: Active pharmaceutical ingredients. CAS No. 396091-73-9. Product ID: API396091739. Molecular formula: C58H66N10O9. Mole weight: 1047.206. | |
| Pazopanib HCL | An impurity of Pazopanib, which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Category: Anti-tumor apis. Synonyms: 2,3-DIMETHYL-2H-INDAZOL-6-AMINE HYDROCHLORIDE. 2,3-dimethyl-6-amino-2H-indazole hydrochloride. 2,3-Dimethyl-2H-indazol-6-amine HCl. 2,3-dimethylindazol-6-amine;hydrochloride. CAS No. 635702-60-2. Product ID: API635702602. Molecular formula: C9H12ClN3. Mole weight: 197.66. SMILES: CC1=C2C=CC(=CC2=NN1C)N.Cl. Appearance: Pale Beige to Light Beige Solid. | |
| Pazufloxacin | Pazufloxacin (T-3761) is a fluoroquinolone antibiotic used for antibacterial applications. This novel quinolone derivative exhibits robust and broad-spectrum antibacterial efficacy against systemic, pulmonary, and urinary tract infections in mice, effectively targeting both gram-positive and gram-negative bacteria, including quinolone-resistant strains such as Serratia marcescens and Pseudomonas aeruginosa. Category: Active pharmaceutical ingredients. CAS No. 127045-41-4. Product ID: API127045414. Molecular formula: C16H15FN2O4. Mole weight: 318.3. | |
| Pazufloxacin Mesylate | Pazufloxacin Mesylate (T-3762) is a fluoroquinolone antibiotic. Category: Active pharmaceutical ingredients. Synonyms: Pazucross, Pazufloxacin mesilate, T-3762, Pazufloxacin methanesulfonate. CAS No. 163680-77-1. Product ID: API163680771. Molecular formula: C16H15FN2O4·CH4O3S. Mole weight: 414.4. | |
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