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| Product | Description | |
|---|---|---|
| Parecoxib Sodium Impurity 14 | Parecoxib Sodium Impurity 14. Uses: For analytical and research use. Molecular formula: C16H15N3O5S2. Mole weight: 393.43. Catalog: APB09289. |  |
| Parecoxib Sodium Impurity 15 | Parecoxib Sodium Impurity 15. Uses: For analytical and research use. CAS No. 2251048-58-3. Molecular formula: C16H15N3O5S2. Mole weight: 393.43. Catalog: APB2251048583. | |
| Parecoxib Sodium Impurity 16 | Parecoxib Sodium Impurity 16. Uses: For analytical and research use. CAS No. 2455497-80-8. Molecular formula: C16H15N3O5S2. Mole weight: 393.43. Catalog: APB2455497808. | |
| Parecoxib Sodium Impurity 17 | Parecoxib Sodium Impurity 17. Uses: For analytical and research use. Molecular formula: C32H24N3NaO6S2. Mole weight: 633.67. Catalog: APB09290. | |
| Parecoxib Sodium Impurity 18 | Parecoxib Sodium Impurity 18. Uses: For analytical and research use. CAS No. 198471-06-6. Molecular formula: C18H16N2O4S. Mole weight: 356.4. Catalog: APB198471066. | |
| Parecoxib Sodium Impurity 19 | Parecoxib Sodium Impurity 19. Uses: For analytical and research use. CAS No. 1709956-89-7. Molecular formula: C19H18N2O4S. Mole weight: 370.42. Catalog: APB1709956897. | |
| Parecoxib Sodium Impurity 2 | Parecoxib Sodium Impurity 2. Uses: For analytical and research use. CAS No. 26306-06-9. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APB26306069. | |
| Parecoxib Sodium Impurity 20 | Parecoxib Sodium Impurity 20. Uses: For analytical and research use. CAS No. 2229657-81-0. Molecular formula: C19H18N2O4S. Mole weight: 370.42. Catalog: APB2229657810. | |
| Parecoxib Sodium Impurity 23 | Parecoxib Sodium Impurity 23. Uses: For analytical and research use. CAS No. 1708094-99-8. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. Catalog: APB1708094998. | |
| Parecoxib Sodium Impurity 24 | Parecoxib Sodium Impurity 24. Uses: For analytical and research use. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. Catalog: APB09291. | |
| Parecoxib Sodium Impurity 25 | Parecoxib Sodium Impurity 25. Uses: For analytical and research use. CAS No. 2251048-76-5. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. Catalog: APB2251048765. | |
| Parecoxib Sodium Impurity 26 | Parecoxib Sodium Impurity 26. Uses: For analytical and research use. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. Catalog: APB09292. | |
| Parecoxib Sodium Impurity 27 | Parecoxib Sodium Impurity 27. Uses: For analytical and research use. CAS No. 1884279-18-8. Molecular formula: C18H17NO4S. Mole weight: 343.4. Catalog: APB1884279188. | |
| Parecoxib Sodium Impurity 28 | Parecoxib Sodium Impurity 28. Uses: For analytical and research use. CAS No. 473465-11-1. Molecular formula: C18H18N2O3S. Mole weight: 342.41. Catalog: APB473465111. | |
| Parecoxib Sodium Impurity 29 | Parecoxib Sodium Impurity 29. Uses: For analytical and research use. CAS No. 2338845-31-9. Molecular formula: C32H24N2O4S. Mole weight: 532.61. Catalog: APB2338845319. | |
| Parecoxib Sodium Impurity 3 | Parecoxib Sodium Impurity 3. Uses: For analytical and research use. CAS No. 181696-73-1. Molecular formula: C16H15NO2. Mole weight: 253.3. Catalog: APB181696731. | |
| Parecoxib Sodium Impurity 31 | Parecoxib Sodium Impurity 31. Uses: For analytical and research use. Molecular formula: C17H15NO4S. Mole weight: 329.37. Catalog: APB09293. | |
| Parecoxib Sodium Impurity 34 | Parecoxib Sodium Impurity 34. Uses: For analytical and research use. CAS No. 2304623-38-7. Molecular formula: C19H18N2O4S. Mole weight: 370.42. Catalog: APB2304623387. | |
| Parecoxib Sodium Impurity 37 | Parecoxib Sodium Impurity 37. Uses: For analytical and research use. CAS No. 2304623-37-6. Molecular formula: C16H14N2O3S. Mole weight: 314.36. Catalog: APB2304623376. | |
| Parecoxib Sodium Impurity 38 | Parecoxib Sodium Impurity 38. Uses: For analytical and research use. CAS No. 75115-00-3. Molecular formula: C16H13NO. Mole weight: 235.29. Catalog: APB75115003. | |
| Parecoxib Sodium Impurity 39 | Parecoxib Sodium Impurity 39. Uses: For analytical and research use. CAS No. 181695-84-1. Molecular formula: C16H14N2O3S. Mole weight: 314.36. Catalog: APB181695841. | |
| Parecoxib Sodium Impurity 40 | Parecoxib Sodium Impurity 40. Uses: For analytical and research use. CAS No. 1448355-87-0. Molecular formula: C16H12ClNO. Mole weight: 269.73. Catalog: APB1448355870. | |
| Parecoxib Sodium Impurity 41 | Parecoxib Sodium Impurity 41. Uses: For analytical and research use. Molecular formula: C16H13NO. Mole weight: 235.29. Catalog: APB09294. | |
| Parecoxib Sodium Impurity 42 | Parecoxib Sodium Impurity 42. Uses: For analytical and research use. CAS No. 477594-28-8. Molecular formula: C19H18N2O4S. Mole weight: 370.42. Catalog: APB477594288. | |
| Parecoxib Sodium Impurity 44 | Parecoxib Sodium Impurity 44. Uses: For analytical and research use. CAS No. 198470-91-6. Molecular formula: C20H20N2O4S. Mole weight: 384.45. Catalog: APB198470916. | |
| Parecoxib sodium Impurity 45 | Parecoxib sodium Impurity 45. Uses: For analytical and research use. Alternative Names: N-((4-(5-methyl-2-phenyloxazol-4-yl)phenyl)sulfonyl)propionamide. CAS No. 2242749-02-4. Molecular formula: C19H18N2O4S. Mole weight: 370.42. Catalog: APB2242749024. | |
| Parecoxib Sodium Impurity 45 | Parecoxib Sodium Impurity 45. Uses: For analytical and research use. CAS No. 198470-82-5. Molecular formula: C20H20N2O4S. Mole weight: 384.45. Catalog: APB198470825. | |
| Parecoxib Sodium Impurity 47 | Parecoxib Sodium Impurity 47. Uses: For analytical and research use. CAS No. 2242749-01-3. Molecular formula: C16H14N2O3S. Mole weight: 314.36. Catalog: APB2242749013. | |
| Parecoxib Sodium Impurity 48 | Parecoxib Sodium Impurity 48. Uses: For analytical and research use. CAS No. 2304623-35-4. Molecular formula: C16H14N2O3S. Mole weight: 314.36. Catalog: APB2304623354. | |
| Parecoxib Sodium Impurity 5 | Parecoxib Sodium Impurity 5. Uses: For analytical and research use. CAS No. 37928-17-9. Molecular formula: C16H13NO. Mole weight: 235.29. Catalog: APB37928179. | |
| Parecoxib Sodium Impurity 6 | Parecoxib Sodium Impurity 6. Uses: For analytical and research use. CAS No. 509074-26-4. Molecular formula: C16H12ClNO3S. Mole weight: 333.79. Catalog: APB509074264. | |
| Parecoxib Sodium Impurity 9 | Parecoxib Sodium Impurity 9. Uses: For analytical and research use. CAS No. 386273-25-2. Molecular formula: C16H14N2O3S. Mole weight: 314.36. Catalog: APB386273252. | |
| PARG-IN-4 | PARG-IN-4 (Formula (A)) is an orally available PARG inhibitor (EC50=1.9 nM) with cell membrane permeability. PARG-IN-4 can effectively inhibit tumor growth in mouse models. PARG-IN-4 can be used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2988890-20-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156881. |  |
| Pargyline | Pargyline is an irreversible monoamine oxidase (MAO) inhibitor with Kis of 13 μM and 0.5 μM for MAO-A and MAO-B, respectively. Pargyline has antihypertensive and anticancer activities[1][2][3]. Pargyline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 555-57-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg. Product ID: HY-A0091A. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 131918-61-1. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 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. | |
| Paricalcitol | Paricalcitol Inhibitor. Uses: Scientific use. Product Category: TQ0200. CAS No. 131918-61-1. |  |
| Paricalcitol | Paricalcitol, a vitamin D analogue, is a vitamin D receptor agonist, used for the prevention and treatment of secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Uses: Scientific research. Category: Signaling pathways. CAS No. 131918-61-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50919. | |
| Paricalcitol-[d6] | Paricalcitol-[d6] is the labelled analogue of Paricalcitol, which is used to treat and prevent secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Synonyms: Paricalcitol D6. Grade: 95% by HPLC; 95% atom D. CAS No. 2070009-67-3. Molecular formula: C27H38D6O3. Mole weight: 422.67. |  |
| Paricalcitol Impurity 1 | Paricalcitol Impurity 1. Uses: For analytical and research use. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB12283. | |
| Paricalcitol Impurity 10 | Paricalcitol Impurity 10. Uses: For analytical and research use. CAS No. 216161-87-4. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB216161874. | |
| Paricalcitol Impurity 11 | Paricalcitol Impurity 11. Uses: For analytical and research use. CAS No. 132015-95-3. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB132015953. | |
| Paricalcitol Impurity 12 | Paricalcitol Impurity 12. Uses: For analytical and research use. CAS No. 2230789-87-2. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB2230789872. | |
| Paricalcitol Impurity 2 | Paricalcitol Impurity 2. Uses: For analytical and research use. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB12284. | |
| Paricalcitol Impurity 3 | Paricalcitol Impurity 3. Uses: For analytical and research use. CAS No. 1884139-61-0. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB1884139610. | |
| Paricalcitol Impurity 4 | Paricalcitol Impurity 4. Uses: For analytical and research use. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB12285. | |
| Paricalcitol Impurity 5 | Paricalcitol Impurity 5. Uses: For analytical and research use. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB12286. | |
| Paricalcitol Impurity 6 | Paricalcitol Impurity 6. Uses: For analytical and research use. CAS No. 1192803-39-6. Molecular formula: C39H72O3Si2. Mole weight: 645.17. Catalog: APB1192803396. | |
| Paricalcitol Impurity 7 | Paricalcitol Impurity 7. Uses: For analytical and research use. CAS No. 65878-49-1. Molecular formula: C27H46O3. Mole weight: 418.66. Catalog: APB65878491. | |
| Paricalcitol Impurity 8 | Paricalcitol Impurity 8. Uses: For analytical and research use. Molecular formula: C27H46O3. Mole weight: 418.66. Catalog: APB12287. | |
| Paricalcitol Impurity 9 | Paricalcitol Impurity 9. Uses: For analytical and research use. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB12288. | |
| Pariceract | Pariceract (LTI-291) is an activator of glucocerebrosidase (Gcase), with activation rates of more than 60% (1 μM) and between 10%-20% (0.1 μM). Pariceract can be used for Parkinson's disease and endometriosis research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LTI-291; BIA 28-6156. CAS No. 1919820-28-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104038. | |
| Paridiprubart | Paridiprubart (NI-0101) is a humanised anti-TLR4 monoclonal antibody. Paridiprubar inhibits the production of pro-inflammatory cytokines by monocytes from rheumatoid arthritis specimen induced by rheumatoid arthritis synovial fluid (RASF). Paridiprubart can be used for the study of rheumatoid arthritis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NI-0101. CAS No. 2641646-59-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-145645. | |
| Parietinic acid | Parietinic acid. Synonyms: Parietic acid; AGN-PC-00AILM. CAS No. 17636-18-9. Molecular formula: C16H10O7. Mole weight: 314.25. | |
| Parigidin-br1 | Parigidin-br1 is an antimicrobial peptide found in Palicourea rigida. It inhibits the growth of D.saccharalis larvae. It may kill cultured SF-9 cells of S.frugiperda by destroying the plasma membrane. It has hemolytic activity against human erythrocytes. It has no antibacterial activity against Escherichia coli and Staphylococcus aureus. Grade: >98%. Molecular formula: C140H219N35O45S6. Mole weight: 3304.85. | |
| Parimycin | It is produced by the strain of Streptomyces sp. B 8652. It has activity against gram-positive bacteria, negative bacteria and tumors, and no effect on fungal. It can inhibit tumor cells including GXF 251L, H640, LXFA 629L, MCF-7, MEXF 514L with IC70 of 0.9-6.7 μg/mL. Molecular formula: C22H20O7. Mole weight: 396.39. | |
| Parishin A | Parishin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 62499-28-9. Pack Sizes: 20mg. Molecular Formula: C45H56O25, Molecular Weight: 996.91. US Biological Life Sciences. | Worldwide |
| Parishin B | Parishin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 174972-79-3. Pack Sizes: 20mg. Molecular Formula: C32H40O19, Molecular Weight: 728.65. US Biological Life Sciences. | Worldwide |
| Parishin B | Parishin B is a parishin metabolite that can be isolated from Gastrodia elata with antioxidant activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 174972-79-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N2124. | |
| Parishin C | Parishin C. Group: Biochemicals. Grades: Plant Grade. CAS No. 174972-80-6. Pack Sizes: 10mg. Molecular Formula: C32H40O19, Molecular Weight: 728.65. US Biological Life Sciences. | Worldwide |
| Parishin E | Parishin E. Group: Biochemicals. Grades: Plant Grade. CAS No. 952068-57-4. Pack Sizes: 10mg. Molecular Formula: C19H24O13, Molecular Weight: 460.39. US Biological Life Sciences. | Worldwide |
| Paris saponin VII | Paris saponin VII (Chonglou Saponin VII) is a steroidal saponin isolated from the roots and rhizomes of Trillium tschonoskii. Paris saponin VII-induced apoptosis in K562/ADR cells is associated with Akt/MAPK and the inhibition of P-gp. Paris saponin VII attenuates mitochondrial membrane potential, increases the expression of apoptosis-related proteins, such as Bax and cytochrome c, and decreases the protein expression levels of Bcl-2, caspase-9, caspase-3, PARP-1, and p-Akt. Paris saponin VII induces a robust autophagy in K562/ADR cells and provides a biochemical basis in the treatment of leukemia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Chonglou Saponin VII. CAS No. 68124-04-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N3584. | |
| Paritaprevir | Paritaprevir (ABT-450) is a potent, orally active and antiviral non-structural protein 3/4A (NS3/4A) protease inhibitor with EC50s of 1 and 0.21 nM against HCV 1a and 1b, respectively. Paritaprevir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.31 μM. Paritaprevir is metabolized primarily by cytochrome P450 (CYP) 3A. The plasma concentration and half-life of Paritaprevir can be enhanced by Ritonavir (a CYP450 inhibitor)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-450; Veruprevir. CAS No. 1216941-48-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12594. | |
| parkeol synthase | The enzyme from rice (Oryza sativa) produces parkeol as a single product. Group: Enzymes. Enzyme Commission Number: EC 5.4.99.47. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5589; parkeol synthase; EC 5.4.99.47. Cat No: EXWM-5589. |  |
| Parkerin | Parkerin is an antimicrobial peptide found in Nanorana parkeri (Xizang plateau frog), and has antimicrobial activity against gram-positive bacterium S. aureus, Enterococcus faecium and gram-negative bacterium Acinetobacter baumannii (MIC=37.5 μg/ml) and fungus C. albicans. Synonyms: Gly-Trp-Ala-Asn-Thr-Leu-Lys-Asn-Val-Ala-Gly-Gly-Leu-Cys-Lys-Ile-Thr-Gly-Ala-Ala. Grade: ≥97%. Molecular formula: C85H141N25O25S. Mole weight: 1945.27. | |
| Parkin Antibody [H15P18] | PARK2,Parkin. Group: Antibodies. Alternative Names: PARK2,Parkin. Pack Sizes: 20ul. Product ID: F0296. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| PARL-IN-2 | PARL-IN-2 (Compound 14) is a covalent inhibitor of the mitochondrial intramembrane protease PARL with an EC50 value of 0.16 μM. PARL-IN-2 leads to a robust activation of the PINK1/Parkin pathway. PARL-IN-2 promotes PINK1/Parkin-dependent mitophagy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3099681-58-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-169380. | |
| Parmodulin 2 | Parmodulin 2 (ML161) is an allosteric inhibitor of protease-activated receptor 1 (PAR1) with an IC50 of 0.26 μM[1]. Parmodulin 2 is a potent and non-competitive inhibitor of SFLLRN-induced P-selectin expression leading to inhibition of platelet aggregation in vitro and platelet thrombus formation in vivo[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ML161. CAS No. 423735-93-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13965. | |
| Paromamine 6-Hydroxy Impurity | Paromamine 6-Hydroxy Impurity. Uses: For analytical and research use. Molecular formula: C12H25N3O8. Mole weight: 339.35. Catalog: APB09485. | |
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