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| Product | Description | |
|---|---|---|
| Pramipexole dihydrochloride | Pramipexole dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 104632-25-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Pramipexole dihydrochloride | The HCl salt form of pramipexole, a thiazole derivative, is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist which is one of the most classical targets in the treatment of Parkinson's disease. Ki: 3.9, 2.2, 0.5, and 5. Uses: The hcl salt form of pramipexole is an agonist of dopamine receptor d2, d3 and d4, especially used as d2-receptor agonist. Synonyms: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride; Pramipexole Dihydrochloride; Mirapex ER; Pramipexole hydrochloride; SND919; Mirapex; SUD 919CL2Y; SUD919CL2Y; U-98528E; Sifrol; SND 919; KNS-760704; SND-919; KNS 760704; KNS760704. Grade: 98%. CAS No. 104632-25-9. Molecular formula: C10H17N3S·2(HCl). Mole weight: 284.25. |  |
| Pramipexole dihydrochloride | Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with K i s of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D 2 , D 3 and D 4 receptors, respectively. Pramipexole dihydrochloride can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 104632-25-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17355. |  |
| Pramipexole dihydrochloride | >98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Pramipexole Dihydrochloride | A benzothiazole derivative and dopamine agonist with antioxidant properties that is used in the treatment of PARKINSON DISEASE and RESTLESS LEGS SYNDROME. Alternative Names: Mirapex. (S)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride. Mirapex ER. CAS No. 104632-25-9. Product ID: API104632259. Molecular formula: C10H19Cl2N3S. Mole weight: 284.2. EINECS: 629-842-2. SMILES: CCCNC1CCC2=C(C1)SC(=N2)N.Cl.Cl. Appearance: Solid powder. Category: APIs for Parkinson's Disease. |  |
| Pramipexole dihydrochloride hydrate | Pramipexole dihydrochloride hydrate is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with K i s of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D 2 , D 3 and D 4 receptors, respectively. Pramipexole dihydrochloride hydrate can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 191217-81-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0410A. | |
| Pramipexole dihydrochloride monohydrate | Pramipexole dihydrochloride monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 191217-81-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pramipexole Dihydrochloride Monohydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, hydrochloride, hydrate (1:2:1), (6S)-, Pramipexole dihydrochloride monohydrate, Mirapex, (6S)-6-N-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride monohydrate, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (S)-, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (6S)- (9CI), Sifrol,Pramipexole dihydrochloride monohydrate. | |
| Pramipexole Dihydrochloride Monohydrate | A benzothiazole derivative and dopamine agonist with antioxidant properties that is used in the treatment of PARKINSON DISEASE and RESTLESS LEGS SYNDROME. Alternative Names: Mirapex. Pramipexole 2HCl Monohydrate. (S)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride hydrate. CAS No. 191217-81-9. Product ID: API191217819. Molecular formula: C10H21Cl2N3OS. Mole weight: 302.3. EINECS: 687-708-9. SMILES: CCCNC1CCC2=C(C1)SC(=N2)N.O.Cl.Cl. Standard: EP. Category: Antipsychotic APIs. | |
| Pramipexole Dihydrochloride (Pramipexole, Dopamine D2-like Receptor Agonist, Pramipexole, Dopamine D3 Receptor Agonist, Pramipexole, (S) -N-propyl -4, 5, 6, 7-tetra hydrobenzothiazole-2, 6-diamine Dihydrochloride) | Non-ergot Dopamine receptor agonist with selectivity for the D3 receptor (Ki values are 0.5, 3.3, 3.9 and 3.9nM for D3, D2S, D2L and D4 receptors respectively). Exhibits very low affinity for serotoninergic 5-HT2A and 5-HT2B receptors, as well as D1-type receptors. Shows good solubility in aqueous media (100mM water and 100mM DMSO). Immediate-release (IR) pramipexole dihydrochloride is indicated for the treatment of signs and symptoms of idiopathic Parkinsons disease (PD). It is administered alone (without levodopa) or in combination with levodopa, during the entire progress of the disease, up to an advanced stage. Currently, it is also indicated for the treatment of moderate-to-severe primary restless legs syndrome (RLS). Group: Biochemicals. Grades: Highly Purified. CAS No. 104632-25-9. Pack Sizes: 10mg. Molecular Formula: C??H??N?S 2HCl. US Biological Life Sciences. | Worldwide |
| Pramipexole, Dihydrochloride ((s)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine, Dihydrochloride) | A dopamine-D2-receptor agonist. Group: Biochemicals. Alternative Names: (s)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine, Dihydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pramipexole EP Impurity A | Pramipexole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106092-09-5. Molecular formula: C7H11N3S. Mole weight: 169.25. Catalog: APB106092095. | |
| Pramipexole EP Impurity A (Rac) | Pramipexole EP Impurity A (Rac). Uses: For analytical and research use. Group: Impurity standards. CAS No. 104617-49-4. Molecular formula: C7H11N3S. Mole weight: 169.25. Catalog: APB104617494. | |
| Pramipexole EP Impurity D | Pramipexole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104632-28-2. Molecular formula: C10H17N3S. Mole weight: 211.33. Catalog: APB104632282. | |
| Pramipexole EP Impurity D DIHCl | Pramipexole EP Impurity D DIHCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104632-27-1. Molecular formula: C10H19Cl2N3S. Mole weight: 284.24. Catalog: APB104632271. | |
| Pramipexole EP Impurity E | Pramipexole EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106006-84-2. Molecular formula: C10H15N3OS. Mole weight: 225.31. Catalog: APB106006842. | |
| Pramipexole EP Impurity F | Pramipexole EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104617-76-7. Molecular formula: C13H23N3S. Mole weight: 253.41. Catalog: APB104617767. | |
| Pramipexole Impurity 13 HCl | Pramipexole Impurity 13 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetic acid. CAS No. 1246833-75-9. Molecular formula: C10H15N3O2. Mole weight: 209.24. Catalog: APB1246833759. | |
| Pramipexole Impurity 21 | Pramipexole Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104617-86-9. Molecular formula: C10H17N3S. Mole weight: 211.33. Catalog: APB104617869. | |
| Pramipexole Impurity 31 | Pramipexole Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106006-85-3. Molecular formula: C10H15N3OS. Mole weight: 225.31. Catalog: APB106006853. | |
| Pramipexole Impurity 35 | Pramipexole Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1867177-06-7. Molecular formula: C9H13N3OS. Mole weight: 211.28. Catalog: APB1867177067. | |
| Pramipexole Impurity 47 | Pramipexole Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol. CAS No. 1001648-71-0. Molecular formula: C10H17N3SO. Mole weight: 227.33. Catalog: APB1001648710. | |
| Pramipexole Impurity 51 | Pramipexole Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1254579-15-1. Molecular formula: C9H15N3S. Mole weight: 197.3. Catalog: APB1254579151. | |
| Pramipexole Impurity 74 | Pramipexole Impurity 74. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001648-75-4. Molecular formula: C7H11N3OS. Mole weight: 185.25. Catalog: APB1001648754. | |
| Pramipexole Impurity 75 | Pramipexole Impurity 75. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001648-65-2. Molecular formula: C7H11N3OS. Mole weight: 185.25. Catalog: APB1001648652. | |
| Pramipexole Impurity 8 HCl | Pramipexole Impurity 8 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol. CAS No. 1246818-51-8. Molecular formula: C10H17N3OS. Mole weight: 227.33. Catalog: APB1246818518. | |
| Pramipexole Impurity B HCl | Pramipexole Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N2,N6-dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine. CAS No. 1246815-83-7. Molecular formula: C13H23N3S. Mole weight: 253.41. Catalog: APB1246815837. | |
| Pramipexole Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pramipexole Related Compound D | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Pramipexole Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pramipexole Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pramipexole Related Impurity BI-II786BS | Pramipexole Related Impurity BI-II786BS. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,7R)-N6-propyl-N7-((S)-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6,7-triamine. CAS No. 1244656-98-1. Molecular formula: C20H32N6S2. Mole weight: 420.64. Catalog: APB1244656981. | |
| Pramipexole ((s)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine) | A dopamine-D2-receptor agonist. Group: Biochemicals. Alternative Names: (s)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pramiracetam | Pramiracetam (CI-879 free base) is a PREP (prolyl endopeptidase) inhibitor. Pramiracetam improves cognitive impairment caused by traumatic brain injury. Pramiracetam can be used in the study of neurodegenerative diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-879 free base. CAS No. 68497-62-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17455. | |
| Pramiracetam | Pramiracetam. Group: Biochemicals. Grades: Highly Purified. CAS No. 68497-62-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pramiracetam | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pramlintide | Pramlintide, a synthetic version of amylin, is the first in a new class of pharmaceutical agents and exhibits high affinity for amylin, CGRP and calcitonin receptors (Ki values are 0.023, 3.8 and 5.1 nM respectively). Synonyms: AC 0137; AC 137; Symlin; Tripro-Amylin; riproamylin; Pramlintide; LS-181996; LS181996; Amylin. CAS No. 151126-32-8. Molecular formula: C171H267N51O53S2. Mole weight: 3949.42. | |
| Pramlintide | Pramlintide is a polypeptide analogue of human amylin. Pramlintide, an antidiabetic agent, is antineoplastic in colorectal cancer [1]. Uses: Scientific research. Group: Peptides. CAS No. 151126-32-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P0058. | |
| Pramlintide | Pramlintide. Group: Biochemicals. Grades: Purified. CAS No. 151126-32-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Pramlintide acetate | Pramlintide acetate is a polypeptide analogue of human amylin. Pramlintide acetate, an antidiabetic agent, is antineoplastic in colorectal cancer [1]. Uses: Scientific research. Group: Peptides. CAS No. 187887-46-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0058B. | |
| Pramlintide acetate hydrate | Pramlintide is an analog of amylin, an antidiabetic peptide hormone released into the bloodstream. It has been used in the treatment of diabetes. Grade: 98%. CAS No. 196078-30-5. Molecular formula: C173H273N51O56S2. Mole weight: 4027.46. | |
| Pramocaine hydrochloride | Pramocaine hydrochloride decreases the permeability of neuronal membranes to sodium ions, blocking both initiation and conduction of nerve impulses. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pramoxine hydrochloride. CAS No. 637-58-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1319. | |
| Pramoxine-d8 | Pramoxine-d8 is the isotope labelled analog of Pramoxine (P700850); used as a local anaesthetic and often found in anti-itch formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H19D8NO3, Molecular Weight: 301.45. US Biological Life Sciences. | Worldwide |
| Pramoxine HCL USP | Pramoxine HCL USP. |  CA, FL & NJ |
| Pramoxine hydrochloride | analytical standard, ?98%. Group: Anesthetics standards. | |
| Pramoxine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Proctofoam, Tronothane, Tronolaine, Tronothan, Morpholine, 4-[3-(p-butoxyphenoxy)propyl]-, hydrochloride (7CI,8CI),Morpholine, 4-[3-(4-butoxyphenoxy)propyl]-, hydrochloride (1:1)Morpholine, 4-[3-(4-butoxyphenoxy)propyl]-, hydrochloride (9CI), Tronothane hydrochloride, 3389W95, Pramacort, 4-[3-(p-Butoxyphenoxy)propyl]morpholine hydrochloride, Pramocaine hydrochloride, Pramoxine hydrochloride (6CI). | |
| Pramoxine Hydrochloride | Pramoxine Hydrochloride is used as a local anaesthetic and often in anti-itch formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 637-58-1. Pack Sizes: 1g, 10g. Molecular Formula: C17H28ClNO3. US Biological Life Sciences. | Worldwide |
| Pramoxine Hydrochloride | Pramocaine hydrochloride decreases the permeability of the neuronal membrane to sodium ions by reversibly binding to and inhibiting voltage-gated sodium channels. This results in stabilization of the membrane and, thereby inhibiting the ionic fluxes required for membrane depolarization, hence resulting in the failure to initiate a propagated action potential and subsequent conduction blockade. Alternative Names: Pramoxine HCl. Pramocaine hydrochloride. Tronothane. CAS No. 637-58-1. Product ID: API637581. Molecular formula: C17H28ClNO3. Mole weight: 329.9. EINECS: 211-293-1. SMILES: CCCCOC1=CC=C(C=C1)OCCCN2CCOCC2.Cl. Appearance: White to Off-white Solid. Category: Anesthetic Analgesia APIs. | |
| Pramoxine Impurity 3 | Pramoxine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-94-1. Molecular formula: C10H14O2. Mole weight: 166.22. Catalog: APB122941. | |
| Pramoxine Impurity 4 | Pramoxine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104-36-9. Molecular formula: C14H22O2. Mole weight: 222.33. Catalog: APB104369. | |
| Pramoxine Impurity 6 | Pramoxine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101956-13-2. Molecular formula: C20H32N2O4. Mole weight: 364.49. Catalog: APB101956132. | |
| Pranazepide | Pranazepide (FR120480) is a cholecystokinin-A receptor antagonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FR120480. CAS No. 150408-73-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105257. | |
| Pra-NH2·TFA ≥95% (HPLC) | Pra-NH2·TFA ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Pranidipine | Pranidipine (OPC-13340) is a potent, long acting 1,4-dihydropyridine calcium channel blocker with antihypertensive activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-13340. CAS No. 99522-79-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19664. | |
| Pranidipine | A novel calcium channel antagonist; cardiovascular agent. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[(2E)-3-phenyl-2-propen-1-yl] Ester; FRC 8411; OPC 13340. Grades: Highly Purified. CAS No. 99522-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pranlukast | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H23N5O4. CAS No. 103177-37-3. Prepack ID 88619956-25mg. Molecular Weight 481.5. See USA prepack pricing. |  |
| Pranlukast | Pranlukast hemihydrate is a selective, competitive and highly potent leukotriene receptor antagonist. Alternative Names: Pranlukast hemihydrate. pranlukast hydrate. FR702N558K. Benzamide, N-[4-oxo-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-4-(4-phenylbutoxy)-, hydrate (2:1). CAS No. 150821-03-7. Product ID: API150821037. Molecular formula: C54H48N10O9. Mole weight: 981. EINECS: 633-983-5. SMILES: C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5.C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5.O. Appearance: White Solid. Category: Active Pharmaceutical Ingredients. | |
| Pranlukast | Pranlukast is a highly potent, selective and competitive antagonist of peptide leukotriene s. Pranlukast inhibits [ 3 H]LTE 4 , [ 3 H]LTD 4 , and [ 3 H]LTC 4 bindings to lung membranes with K i s of 0.63±0.11, 0.99±0.19, and 5640±680 nM, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: ONO-1078. CAS No. 103177-37-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0290. | |
| Pranlukast | Cysteinyl leukotriene receptor antagonist. The cysteinyl leukotrienes (CysLTs) LTC4 and LTD4 are potent mediators of asthma and hypersensitivity. They induce bronchoconstriction, increase microvascular permeability, and are vasoconstrictors of coronary arteries. Their biological effects are transduced by a pair of G protein-coupled receptors, CysLT1 and CysLT2.1,2,3 Pranlukast (ONO-1078) is a potent, selective and orally active cysteinyl leukotriene1 (CysLT1) receptor antagonist.4 Sold under the trade name Ultair, it was the first cysteinyl (peptidyl) leukotriene receptor antagonist (LTRA) marketed for the treatment of asthma.5 Clinical studies in Japan, Europe, and North America all show that pranlukast significantly attenuates bronchoconstriction in response to a variety of allergen challenges as well as to inhaled LTD4.5 Pranlukast binds to the human CysLT1 and CysLT2 receptors with IC50 values of approximately 4-7nM and 3,600nM, respectively. Group: Biochemicals. Alternative Names: N-{4-Oxo-2- (1H-tetrazol-5-yl) -4H-1-benzopyran-8-yl]-4- (4-phenylbutoxy) benzamide; ONO-1078; ONO-RS-411; Onon; Ultair. Grades: Highly Purified. CAS No. 103177-37-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??N?O?, Molecular Weight: 481.5. US Biological Life Sciences. | Worldwide |
| Pranlukast-[d4] | Pranlukast-[d4], is the labelled analogue of Pranlukast. Pranlukast is a cysteinyl leukotriene receptor-1 antagonist. It can be used as an antiasthmatic. Synonyms: Pranlukast D4. Grade: 95% by CP; 98% atom D. Molecular formula: C27H19D4N5O4. Mole weight: 485.54. | |
| Pranlukast hemihydrate | ?98% (HPLC), white solid. Group: Fluorescence/luminescence spectroscopy. | |
| Pranlukast (N-{4-Oxo-2- (1H-tetrazol-5-yl) -4H-1-benzopyran-8-yl]-4- (4-phenylbutoxy) benzamide, ONO-1078, ONO-RS-411, Onon,) | A potent, selective and orally active CysLT receptor antagonist. Leukotriene antagonist. Used as an antiasthmatic. Group: Biochemicals. Alternative Names: N-{4-Oxo-2- (1H-tetrazol-5-yl) -4H-1-benzopyran-8-yl]-4- (4-phenylbutoxy) benzamide, ONO-1078, ONO-RS-411, Onon. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| p-Ranolazine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pranoprofen | antipyretic and analgesic. Alternative Names: Niflan. pyranoprofen. 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid. CAS No. 52549-17-4. Product ID: API52549174. Molecular formula: C15H13NO3. Mole weight: 255.27. EINECS: 682-035-7. SMILES: CC(C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3)C(=O)O. Appearance: Off-White Solid. Category: Nonsteroidal Anti-inflammatory (NSAID) APIs. | |
| Pranoprofen | Pranoprofen is a non-steroidal anti-inflammatory agent ( NSAID ) for the research of keratitis or other ophthalmology diseases. Pranoprofen inhibit COX-1 and COX-2 enzymes, thus blocking arachidonic acid converted to eicosanoids and reducing prostaglandins synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52549-17-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0336. | |
| Pranoprofen-d3 | Pranoprofen-d3. Group: Biochemicals. Alternative Names: α-Methyl-5H-[1]benzopyrano[2,3-b]pyridine-7-acetic Acid-d3; (+/-)-Pranoprofen-d3; 2-(5H-[1]-Benzopyrano[2,3-b]pyridin-7-yl)propionic Acid-d3; dl-Pranoprofen-d3; Niflan-d3; Oftalar-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H10D3NO3, Molecular Weight: 258.29. US Biological Life Sciences. | Worldwide |
| Praseodymium | powder, ~40 mesh, 99.5% trace rare earth metals basis. Group: Metals for 3d printing. | |
| Praseodymium | Praseodymium. Uses: Praseodymium's major use is as an alloying agent along with magnesium to produce highstrengthsteel that is used in airplane engines and automobiles parts. notwithstanding its greenish color, another important use of praseodymium is as a yellow pigment to color glassand ceramics. along with several other rare-earths, it is also used to form the electrodes forhigh-intensity arc lamps. it is used to manufacture safety goggles that filter out strong yellow light (used in welding,for example). misch metal uses about 5% pr in the manufacture of cigarette lighter flints. Group: 3d printing materials. Alternative Names: Praseodymium ingot; Praseodymium, lump, 25 mm max. lump size, weight 200 g, purity 99%; Praseodymium, wire reel, 50mm, diameter 1.0mm, hard, 99.9%; Praseodymium, foil, not light tested, 25x25mm, thickness 0.025mm, as rolled, 99%; Praseodymium rod, 6.35mm (0.25in) dia; EINECS 231-120-3; Praseodymium, powder, max. particle size 250 micron, weight 20 g, purity 99.9%; MFCD00011174; Praseodymium, foil, not light tested, 50x50mm, thickness 0.005mm, as rolled, 99%; NKN7EZA750. CAS No. 7440-10-0. Product ID: praseodymium. Molecular formula: 140.908g/mol. Mole weight: Pr. [Pr]. InChI=1S/Pr. PUDIUYLPXJFUGB-UHFFFAOYSA-N. |  |
| Praseodymium 2,4-pentanedionate | Praseodymium 2,4-pentanedionate. Grades: 99.9% Extremely High (>=99%). CAS No. 14553-09-4. Pack Sizes: Gram Quantities: 2 gm , 10 gm. Order Number: 2983. |  www.prochemonline.com |
| Praseodymium Acetate | PRASEODYMIUM ACETATE, TRIHYDRATE, 99.9% pure, -10 mesh, Formula: Pr(OOCCH3)3.3H2O. CAS No. 1992-12-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
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