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| Product | Description | |
|---|---|---|
| Pirentamivir impurity 8 | Pirentamivir impurity 8. Uses: For analytical and research use. Molecular formula: C50H52F5N9O4. Mole weight: 938.02. Catalog: APB11923. |  |
| Pirentamivir impurity 9 | Pirentamivir impurity 9. Uses: For analytical and research use. Molecular formula: C55H63F5N10O6. Mole weight: 1055.17. Catalog: APB11920. | |
| Pirenzepine, dihydrochloride | Pirenzepine, dihydrochloride. Group: Biochemicals. Alternative Names: 5,11-Dihydro-11-[2-(4-methyl-1-piperazinyl)acetyl]-6H-pyrido[2,3-b][1,4]benzo-diazepin-6-one dihydrochloride; Duogastral; Durapirenz. Grades: Highly Purified. CAS No. 29868-97-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H23Cl2N5O2. US Biological Life Sciences. |  Worldwide |
| Pirenzepine Dihydrochloride | An antagonist selective for mAChR subtype M1. Used for studying the functional roles of M1 receptors in both central and peripheral nervous systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 28797-61-7. Pack Sizes: 100mg. Molecular Formula: C??H??N?O? 2HCl. US Biological Life Sciences. | Worldwide |
| Pirenzepine hydrochloride | Pirenzepine hydrochloride is an antiulcerative that acts via suppressing gastric secretion. Pirenzepine is a selective muscarinic M1 receptor antagonist. Uses: M1 muscarinic receptor selective antagonist. Alternative Names: Pirenzepine dihydrochloride; Pirenzepine HCl; Bisvanil; 11-[2-(4-methylpiperazin-1-yl)acetyl]-5-H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride. Grades: >98%. CAS No. 29868-97-1. Molecular formula: C19H23Cl2N5O2. Mole weight: 424.33. |  |
| Piretanide | High-ceiling loop diuretic; structurally related to Bumetanide. Diuretic. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl)benzoic Acid; Arelix; Arlix; Diumax; Eurelix; HOE 118; S 73-4118; Tauliz. Grades: Highly Purified. CAS No. 55837-27-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Piretanide | Piretanide is an oral active, relatively safe and effective diuretic. Piretanide has the potential for the research of congestive heart failure with a potential advantage of having potassium-sparing properties. Piretanide can also be used for the research of hypertension[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55837-27-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119816. |  |
| Piretanide-d4 Methyl Ester (Major) | Protected Piretanide-d4. Structurally related to Bumetanide. Diuretic. structurally related to Bumetanide. Diuretic. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl-d4)benzoic Acid Methyl Ester; Arelix-d4 Methyl Ester; Arlix-d4 Methyl Ester; Diumax-d4 Methyl Ester; Eurelix-d4 Methyl Ester; HOE 118-d4 Methyl Ester; S 73-4118-d4 Methyl Ester; Tauliz-d4 Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pirfenidone | Pirfenidone. Group: Biochemicals. Grades: Purified. CAS No. 53179-13-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pirfenidone | Pirfenidone (AMR69) is an antifibrotic agent that attenuates CCL2 and CCL12 production in fibrocyte cells. Pirfenidone has growth-inhibitory effect and reduces TGF-β2 protein levels in human glioma cell lines. Pirfenidone also has anti-inflammatory activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMR69. CAS No. 53179-13-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0673. | |
| Pirfenidone | Pirfenidone is an inhibitor for TGF-β production and TGF-β stimulated collagen production, reduces production of TNF-α and IL-1β, and also has anti-fibrotic and anti-inflammatory properties. Alternative Names: S-7701; S 7701; S7701; AMR69; AMR-69; AMR 69; Pirespa; Pirfenex; Deskar, Esbriet; Etuary. Grades: >98%. CAS No. 53179-13-8. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| Pirfenidone | Pirfenidone is an inhibitor for TGF-β production and TGF-β stimulated collagen production, reduces production of TNF-α and IL-1β, and also has anti-fibrotic and anti-inflammatory properties. Pirfenidone attenuates chemokine (CC motif) ligand-2 (CCL2) and CCL12 production with anti-fibrotic activity. Phase 3. Group: Inhibitors. Alternative Names: S-7701, AMR-69. CAS No. 53179-13-8. Pack Sizes: 10mg. Product ID: S2907. Formula: C12H11NO. Smiles: CC1=CN(C(=O)C=C1)C2=CC=CC=C2. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Pirfenidone-d5 | Pirfenidone-d5 (AMR69-d5) is a deuterium labeled Pirfenidone. Pirfenidone is an antifibrotic agent that attenuates CCL2 and CCL12 production in fibrocyte cells. Pirfenidone has growth-inhibitory effect and reduces TGF-β2 protein levels in human glioma cell lines. Pirfenidone also has anti-inflammatory activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMR69-d5. CAS No. 1020719-62-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-B0673S. | |
| Pirfenidone-[d5] | Pirfenidone-[d5] is the labelled analogue of Pirfenidone, which is an inhibitor for TGF-β production and TGF-β stimulated collagen production with anti-fibrotic and anti-inflammatory properties. Pirfenidone is a medication used for the treatment of idiopathic pulmonary fibrosis. Alternative Names: Pirfenidone-d5; 5-Methyl-N-phenyl-2-1H-pyridone-d5. Grades: 95% by HPLC; 95% atom D. CAS No. 1020719-62-3. Molecular formula: C12H6D5NO. Mole weight: 190.25. | |
| Pirfenidone EP Impurity A | Pirfenidone EP Impurity A. Uses: For analytical and research use. CAS No. 1603-41-4. Molecular formula: C6H8N2. Mole weight: 108.14. Catalog: APB1603414. | |
| Pirfenidone EP Impurity B | Pirfenidone EP Impurity B. Uses: For analytical and research use. CAS No. 1003-68-5. Molecular formula: C6H7NO. Mole weight: 109.13. Catalog: APB1003685. | |
| Pirfenidone Impurity 8 | Pirfenidone Impurity 8. Uses: For analytical and research use. CAS No. 51933-81-4. Molecular formula: C12H11NO. Mole weight: 185.23. Catalog: APB51933814. | |
| Pirfenidone (Standard) | Pirfenidone (Standard) is the analytical standard of Pirfenidone. This product is intended for research and analytical applications. Pirfenidone (AMR69) is an antifibrotic agent that attenuates CCL2 and CCL12 production in fibrocyte cells. Pirfenidone has growth-inhibitory effect and reduces TGF-β2 protein levels in human glioma cell lines. Pirfenidone also has anti-inflammatory activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMR69 (Standard). CAS No. 53179-13-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0673R. | |
| Piribedil | Piribedil is an antiparkisonian agent that acts as a dopamine agonist. Piribedil also displays α2-adrenergic antagonist properties. Piribedil has also been shown to counteract age-related memory impairment by improving memory and attention as well as increasing the velocity of psychomotor reactions and lability of nervous processes. Group: Biochemicals. Alternative Names: 2- [4- (1, 3-Benzodioxol-5-ylmethyl) -1-piperazinyl] pyrimidine; 2- (4-Piperonyl-1-piperazinyl) pyrimidine; 1- (2-Pyrimidyl) -4- (3, 4-methylenedioxybenzyl) piperazine; 1-(2-Pyrimidyl)-4-piperonylpiperazine; 4-[3, 4- (Methylenedioxy) benzyl]-1- (2-pyrimidinyl) piperazine; ET 495; EU 4200; Piribedil; Trivastal; Trivastan. Grades: Highly Purified. CAS No. 3605-1-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Piribedil | Piribedil is a potent and orally active dopamine D2 and dopamine D3 agonist. Piribedil is also a α2-adrenoceptors antagonist. Piribedil can inhibit MLL1 methyltransferase activity (EC50: 0.18 μM). Piribedil has the potential for the research of parkinson's disease, circulatory disorders, cancers[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3605-1-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-12707. | |
| Piribedil-d8 | Piribedil-d8 is the deuterium labeled Piribedil, which is an antiparkinsonian agent. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ET-495 d8. CAS No. 1398044-45-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-12707S. | |
| Piribedil dihydrochloride | Piribedil dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1451048-94-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Piribedil N-Oxide | Piribedil N-Oxide is a metabolite of the dopamine agonist and antiparkinsonian agent Piribedil. Group: Biochemicals. Alternative Names: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-oxido-1-piperazinyl]-Pyrimidine; 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine N-Oxide. Grades: Highly Purified. CAS No. 53954-71-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Pirimiphos Ethyl | Pirimiphos Ethyl. Group: Biochemicals. Alternative Names: O-[2-(Diethylamino)-6-methyl-4-pyrimidinyl] O,O-diethyl Ester Phosphorothioic Acid; 2-Diethyl amino-6- methyl -pyrimidin-4-yl -diethyl phosphorothionate; Ethyl Pirimiphos; Fernex; O,O-Diethyl O- (2-diethylamino-6-methyl-4-pyrimidinyl) phosphorothioate; O-(2-Diethylamino-4-methyl-6-pyrimidyl) O,O-diethyl Phosphorothioate; O-[2-(Diethylamino)-6-methyl-4-pyrimidinyl] O,O-diethyl Phosphorothioate; PP 211; Pirimiphos A; Pirimiphos Ethyl; Primicid; R 42211; SolGard. Grades: Highly Purified. CAS No. 23505-41-1. Pack Sizes: 250mg. Molecular Formula: C13H24N3O3PS, Molecular Weight: 333.39. US Biological Life Sciences. | Worldwide |
| Pirimiphos-methyl-d6 | Pirimiphos-methyl-d6 is an isotope labelled analog of Pirimiphos-methyl. Pirimiphos-methyl is a phosphorothioate used as an insecticide. Pirimiphos-methyl is commonly used for mosquito control as well as control of greenhouse crop pests and stored-product insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1793055-06-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H14D6N3O3PS, Molecular Weight: 311.37. US Biological Life Sciences. | Worldwide |
| Pirimiphos-methyl-N-desethyl | Pirimiphos-methyl-N-desethyl. Alternative Names: CID6455414, Phosphorothioic acid, O-(2-(ethylamino)-6-methyl-4-pyrimidinyl) O,O-dimethyl ester, 67018-59-1. CAS No. 67018-59-1. Purity: 96%. Product ID: ACM67018591. Molecular formula: C9H16N3O3PS. Mole weight: 277.28. IUPAC Name: 4-dimethoxyphosphinothioyloxy-N-ethyl-6-methylpyrimidin-2-amine. Canonical SMILES: CCNC1=NC(=CC(=N1)OP(=S)(OC)OC)C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pirinixic acid | Pirinixic acid (Wy-14643) is a potent agonist of PPARα, with EC50s of 0.63 μM, 32 μM for murine PPARα and PPARγ, and 5.0 μM, 60 μM, 35 μM for human PPARα, PPARγ and PPARδ, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Wy-14643. CAS No. 50892-23-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-16995. | |
| Pirinixic Acid | WY 14643 (Pirinixic Acid) is a potent peroxisome proliferator and activator of PPARα with EC50 of 1.5 μM. Uses: Carcinogens. Alternative Names: WY-14643; WY 14643; WY14643; Pirinixic Acid. Grades: >98%. CAS No. 50892-23-4. Molecular formula: C14H14ClN3O2S. Mole weight: 323.8. | |
| Piritramide | Piritramide. Group: Biochemicals. Alternative Names: 1'-(3-Cyano-3,3-diphenylpropyl)-[1,4'-bipiperidine]-4'-carboxamide. Grades: Highly Purified. CAS No. 302-41-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H34N4O. US Biological Life Sciences. | Worldwide |
| Pirlimycin | A semi-synthetic lincosamide prepared from clindamycin by hydrolysing the propyl N-methylproline and re-annealing a 4-ethylpipecolic acid. It is a broad spectrum antibiotic with activity against anaerobic bacteria and protozoans by binding to the 23S ribosomal subunit, blocking protein synthesis. Alternative Names: U-57930E; methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-2-piperidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside. Grades: 95%. CAS No. 79548-73-5. Molecular formula: C17H31ClN2O5S. Mole weight: 410.96. | |
| Pirlimycin-d10 (Major) Hydrochloride. | Labeled Pirlimycin. Semi-synthetic lincosaminide antibiotic; structural analog of Clindamycin. Antibacterial. A representative lot was 91% pure with remainder being un-quantified water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Pirlimycin-d12 (Major) Hydrochloride. | Labeled Pirlimycin. Semi-synthetic lincosaminide antibiotic; structural analog of Clindamycin. Antibacterial. A representative lot was 91% pure with remainder being un-quantified water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Pirlimycin HCl | Pirlimycin HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 8822-40-9. Pack Sizes: 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Pirlimycin Hydrochloride | A salt of the semi-synthetic tetracycline analogue, pirlimycin. It is a broad spectrum lincosaminide antibiotic with activity against anaerobic bacteria and protozoans by binding to the 23S ribosomal subunit, blocking protein synthesis. It is also an impurity of Clindamycin. Alternative Names: Pirsue; U 57930E; (2S-cis)-methyl 7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-2-piperidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside Monohydrochloride. Grades: >99% by HPLC. CAS No. 78822-40-9. Molecular formula: C17H31ClN2O5S.HCl. Mole weight: 447.42. | |
| Pirlindole d4 | Pirlindole d4 is an isotope labelled compound of Pirlindole (P509327). Pirlindole is a reversible inhibitor of monoamine oxidase A (RIMA) which was developed and is used in Russia as an antidepressant. It is structurally and pharmacologically related to metralindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801646-26-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H14D4N2, Molecular Weight: 230.34. US Biological Life Sciences. | Worldwide |
| Pirlindole mesylate | Pirlindole mesylate. Group: Biochemicals. Grades: Purified. CAS No. 207572-66-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pirmenol hydrochloride | Pirmenol ((±)-Pirmenol) hydrochloride is an orally active antiarrhythmic agent. Pirmenol hydrochloride inhibits IK.ACh (IC50: 0.1 μM) by blocking mAchR. Pirmenol hydrochloride can be used in the research of cardiovascular disease, such as atrial fibrillation[1][2][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Pirmenol hydrochloride; CI-845. CAS No. 61477-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100795A. | |
| Pirmitegravir | Pirmitegravir is a potent and first-in-class inhibitor of allosteric integrase (ALLINI) that targets LEDGF/p75 binding site. Pirmitegravir displays picomolar IC50 in human PBMCs with a >24,000 therapeutic index against HIV-1. Pirmitegravir harbors outstanding anti-virus and safety properties[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: STP0404. CAS No. 2245231-10-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-130000. | |
| Piroctone | Piroctone. Alternative Names: Piroctone; Piroctonum; Piroctona; 50650-76-5; CHEBI:59009; OIQJEQLSYJSNDS-UHFFFAOYSA-N. Grades: 95%. CAS No. 50650-76-5. Molecular formula: C14H23NO2. Mole weight: 237.34. | |
| Piroctone olamine | Piroctone olamine is an anti-dandruff and anti-itch agent that can be used in leave-in hair products. Piroctone olamine has a broad-spectrum killing effect on fungi and molds, and has a good therapeutic effect on feet and tinea. It can be used as a preservative in cosmetics, as a fungicide in soap, and has thickening properties. It can reduce the secretion of sebum on the skin surface, is suitable for oily scalp and skin, men's formula, and has anti-acne effect and relief for acne skin. Piroctone olamine is a multi-functional anti-dandruff anti-itching antiseptic, which is widely used in shampoo and hair care products, bath liquids, cosmetics, and washing supplies. Alternative Names: 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compd. with 2-aminoethanol (1:1); Ethanol, 2-amino-, compd. with 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridinone (1:1); 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-pyridone monoethanolamine salt; Octopirox; Octopyrox; Piroctone ethanolamine salt; PO; OCT; Piroctone ethanolamine salt. Grades: ≥98%. CAS No. 68890-66-4. Molecular formula: C16H30N2O3. Mole weight: 298.42. | |
| Piroctone olamine | Piroctone olamine. Synonyms: Piroctone Olamine. CAS No. 68890-66-4. Product ID: CDC10-0348. Molecular formula: C16H30N2O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Piroctone olamine; CDC10-0348; 68890-66-4; C16H30N2O3; Piroctone Olamine; 272-574-2; MFCD01690792; 68890-66-4. Purity: ≥99.0% (HPLC). Color: White to off-white. EC Number: 272-574-2. Physical State: neat. Solubility: Chloroform (Slightly, Sonicated), Methanol (Slightly). Quality Level: 100. Storage: Inert atmosphere,2-8°C. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: 344.1ºC at 760 mmHg. Melting Point: 130 - 135ºC. Product Description: Piroctone olamine is a pyridone derivative, which is known to have bactericidal effects on gram-positive and gram-negative bacteria and fungicidal effects and hence is a component of many cosmetic products such as anti-dandruff shampoo. |  |
| Piroctone olamine | Piroctone olamine. Group: Biochemicals. Alternative Names: 1-Hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon monoethanolamine salt. Grades: Highly Purified. CAS No. 68890-66-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H23NO2C2H7NO. US Biological Life Sciences. | Worldwide |
| Piroctone olamine | Piroctone olamine is a pyridine derivate. It is known to have a fungicidal effect. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Piroctone ethanolamine. CAS No. 68890-66-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B1345. | |
| Piroctone Olamine | Piroctone Olamine. Alternative Names: Octopirox, Piroctone Ethanolamine. CAS No. 68890-66-4. Purity: 0.99. Product ID: CI-OT-0042. Molecular formula: C16H30N2O3. Mole weight: 298.42 g/mol. IUPAC Name: 2-aminoethanol;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one. ECNumber: 272-574-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Piroctone Related Compound B | Piroctone Related Compound B. Uses: For analytical and research use. CAS No. 50650-75-4. Mole weight: 222.32. Catalog: AP50650754. | |
| Pirodavir | R-77975's predecessor, R 61837, a substituted phenyl-pyridazinamine, was effective in inhibiting 80% of 100 serotypes tested (EC80) at concentrations above 32 micrograms/ml, pirodavir inhibits the same percentage of viruses at 0.064 micrograms/ml. Pirodavir is also effective in inhibiting 16 enteroviruses, with an EC80 of 1.3 micrograms/ml. Pirodavir acts at an early stage of the viral replication cycle (up to 40 min after infection) and reduces the yield of selected rhinoviruses 1,000- to 100,000-fold in a single round of replication. Adults with symptoms of < or=2 days' duration were randomly assigned to intranasal sprays of pirodavir (2 mg per treatment) or placebo six times daily for 5 days. In people with laboratory-documented rhinovirus colds (53 in the pirodavir group, 55 in the placebo group), no significant differences in the resolution of respiratory symptoms were apparent between the groups. The median duration of illness was 7 days in each group. Similarly, scores for individual symptoms found no differences in favor of pirodavir during or after treatment. Alternative Names: R 77975; R-77975; R77975; R77,975; R 77,975; R-77,975; Pirodavir. Grades:>98%. CAS No. 124436-59-5. Molecular formula: C21H27N3O3. Mole weight: 369.46. | |
| Pirodavir | Pirodavir is a potent, broad-spectrum picornavirus inhibitor, and is highly active against both group A and group B rhinovirus serotypes. Pirodavir is very potent in a virus yield reduction assay (IC90=2.3 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: R77975. CAS No. 124436-59-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13784. | |
| Piromelatine | Piromelatine (Neu-P11) is a melatonin MT1/MT2 receptor agonist, serotonin 5-HT1A/5-HT1D agonist, and serotonin 5-HT2B antagonist. Piromelatine (Neu-P11) possesses sleep promoting, analgesic, anti-neurodegenerative, anxiolytic and antidepressant potentials. Piromelatine (Neu-P11) also possesses pain-related P2X3, TRPV1, and Nav1.7 channel-inhibition capacities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Neu-P11. CAS No. 946846-83-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105285. | |
| Piromidic acid | Piromidic acid. Group: Biochemicals. Alternative Names: 8-Ethyl-5, 8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido[2, 3-d]pyrimidine-6-carboxylic acid; 5,8-Dihydro-8-ethyl-5-oxo-2-pyrrolidinopyrido[2,3-d]pyrimidine-6-carboxylic acid; Bactramyl. Grades: Highly Purified. CAS No. 19562-30-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H16N4O3. US Biological Life Sciences. | Worldwide |
| Pironetin | Pironetin is a plant growth regulator produced by Streptomyces sp. NK10958. Alternative Names: PA 48153C. CAS No. 151519-02-7. Molecular formula: C19H32O4. Mole weight: 324.5. | |
| Pironetin | Pironetin is an α/β unsaturated lactone isolated from Streptomyces species. Pironetin binds to α-tubulin and is a potent inhibitor of microtubule polymerization, and has cell cycle arrest and antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 151519-02-7. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-116446. | |
| Piroxicam | Piroxicam is a non-selective COX inhibitor with an IC50 of 6 mM. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: CP 16171; CP16171; CP-16171. Grades: >98%. CAS No. 36322-90-4. Molecular formula: C15H13N3O4S. Mole weight: 331.35. | |
| Piroxicam | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H13N3O4S. CAS No. 36322-90-4. Prepack ID 23214960-1g. Molecular Weight 331.35. See USA prepack pricing. |  |
| Piroxicam | Non-steroidal anti-inflammatory with long half-life. Cyclooxygenase inhibitor. Clinically useful NSAID. Piroxicam may be useful for chemoprevention of solid cancers via inhibition of cyclooxygenase. Statins, which are used clinically for anti-inflammation, immunomodulation, neuroprotection, and im-provement of bone metabolism, have remarkable efficiencyas individual drugs or assistant medicines that affect cell viability by inducing apoptosis.. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide;Artroxicam; Baxo; Bruxicam; CHF 1251; CP 16171; Caliment; Roxicam; Roxiden; Sasulen; Solocalm. Grades: Highly Purified. CAS No. 36322-90-4. Pack Sizes: 5g, 10g. Molecular Formula: C??H??N?O?S, Molecular Weight: 331.35. US Biological Life Sciences. | Worldwide |
| Piroxicam-β-cyclodextrin | Piroxicam-β-cyclodextrin is a non-steroidal anti-inflammatory drug with anti-inflammatory, analgesic and antipyretic properties. Alternative Names: Piroxicam-beta-cyclodextrin; Chf 1194; Chf-1194; Piroxicam mixture with beta-cyclodextrin. CAS No. 96684-39-8. Molecular formula: C42H70O35.xC15H13N3O4S. | |
| Piroxicam-β-Cyclodextrin (1:1) | Piroxicam-β-Cyclodextrin (1:1). Alternative Names: Piroxicam-β-Cyclodextrin; β-Cyclodextrin, compd. with 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide (1:1); β-Cyclodextrin-piroxicam complex (1:1). Grades: 95%. CAS No. 121696-62-6. Molecular formula: C42H70O35.C15H13N3O4S. Mole weight: 1466.33. | |
| Piroxicam-d3 | Non-steroidal anti-inflammatory with long half-life. Cyclooxygenase inhibitor. Clinically useful NSAID. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-(methyl-d3)-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide; Artroxicam-d3; Baxo-d3; Bruxicam-d3; CHF 1251-d3; CP 16171-d3; Caliment-d3. Grades: Highly Purified. CAS No. 942047-64-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Piroxicam EP Impurity B | Piroxicam EP Impurity B. Uses: For analytical and research use. CAS No. 65897-46-3. Molecular formula: C14H11N3O4S. Mole weight: 317.32. Catalog: APB65897463. | |
| Pirozadil | Pirozadil. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 1, 1'-[2, 6-Pyridinediylbis (methylene)] Ester; 722D; Pemix; Pirozadil. Grades: Highly Purified. CAS No. 54110-25-7. Pack Sizes: 250mg. Molecular Formula: C27H29NO10, Molecular Weight: 527.52. US Biological Life Sciences. | Worldwide |
| Pirtobrutinib | Pirtobrutinib is a kinase inhibitor used to treat relapsed or refractory mantle cell lymphoma (MCL) after at least two lines of systemic therapy. Category: Active pharmaceutical ingredients. Synonyms: (s)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1h-pyrazole-4-carboxamide. 1h-pyrazole-4-carboxamide, 5-amino-3-(4-(((5-fluoro-2-methoxybenzoyl)amino)methyl)phenyl)-1-((1s)-2,2,2-trifluoro-1-methylethyl)-. 5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-((2s)-1,1,1-trifluoropropan-2-yl)-1h-pyrazole-4-carboxamide; LOXO-305. CAS No. 2101700-15-4. Product ID: API2101700154. Molecular formula: C22H21F4N5O3. Mole weight: 479.436. |  |
| Pirtobrutinib | Pirtobrutinib is a Bruton's tyrosine kinase (BTK) inhibitor and antineoplastic agent. Alternative Names: BTK inhibitor 16; LY 3527727; LOXO-305; (S)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide. Grades: >98%. CAS No. 2101700-15-4. Molecular formula: C22H21F4N5O3. Mole weight: 479.4. | |
| Pirtobrutinib | Pirtobrutinib (LOXO-305), a highly selective and non-covalent next generation BTK inhibitor, inhibits diverse BTK C481 substitution mutations. Pirtobrutinib causes regression of BTK-dependent lymphoma tumors in mouse xenograft models. Pirtobrutinib is also more than 300-fold selective for BTK versus 370 other kinases tested and shows no significant inhibition of non-kinase off-targets at 1 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LOXO-305. CAS No. 2101700-15-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131328. | |
| Pis1 | Pis1 is an antimicrobial peptide found in Gadus morhua, and has antibacterial activity. Alternative Names: Phe-Ile-His-His-Ile-Ile-Gly-Trp-Ile-Ser-His-Gly-Val-Arg-Ala-Ile-His-Arg-Ala-Ile-His-Gly. Grades: ≥97%. Molecular formula: C118H179N39O24. Mole weight: 2527.98. | |
| Pis2 | Pis2 is an antimicrobial peptide found in Gadus morhua, and has anti-gram-negative bacteria (Y. ruckeric NCIMB 2196 and P. immobilisc NCIMB 308 (MIC 2.5-5 uM)) and antiparasitic activity. Alternative Names: Phe-Leu-His-His-Ile-Val-Gly-Leu-Ile-His-His-Gly-Leu-Ser-Leu-Phe-Gly-Asp-Arg-Ala-Asp. Grades: ≥97%. Molecular formula: C109H164N32O27. Mole weight: 2354.71. | |
| Pisatin | Pisatin is a phenolic compound synthesized by pea. Pisatin was the first phytoalexin to be purified and chemically identified. Alternative Names: 3-hydroxy-7-methoxy-4',5'-methylenedioxy-chromanocoumarane;(6aS)-3-Methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6aα(12aαH)-ol. Grades: >98%. CAS No. 20186-22-5. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| Piscidic acid | Piscidic acid. Alternative Names: 2,3-Dihydroxy-2-(4-hydroxybenzyl)butanedioic acid. CAS No. 469-65-8. Purity: >97.0%. Product ID: FFC-AR-469658. Molecular formula: C11H12O7. Mole weight: 256.21. IUPAC Name: 2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Piscidin 4 | Piscidin 4 is an antimicrobial peptide found in hybrid striped bass (Morone chrysops female x M. saxatilis male), and has potent and broad-spectrum antibacterial activity. Grades: >98%. | |
| Piscidin-like antimicrobial peptide precursor | Piscidin-like antimicrobial peptide precursor is an antimicrobial peptide isolated from Epinephelus bleekeri. Alternative Names: Arg-Cys-Ile-Ala-Leu-Phe-Phe-Val-Leu-Ser-Leu-Val-Val-Leu-Met-Ala-Glu-Pro-Gly-Glu-Gly-Phe-Phe-Phe-His-Ile-Ile-Lys-Gly-Leu-Phe-His-Ala-Gly-Lys-Met-Ile-His-Gly-Leu-Ile. | |
| Piscidin-like peptide | Piscidin-like peptide is an antibacterial peptide isolated from Epinephelus fuscoguttatus. Alternative Names: Arg-Cys-Ile-Ala-Leu-Phe-Leu-Val-Leu-Ser-Leu-Val-Ala-Leu-Met-Ala-Glu-Pro-Gly-Glu-Gly-Phe-Ile-Phe-His-Ile-Ile-Lys-Gly-Leu-Val-His-Ala-Gly-Lys-Met-Ile-His-Gly-Leu-Val. | |
| Piscidinol A | Isomedicarpin is a natural triterpenoid found in the bark of Phellodendron chinense, it shows potent cytotoxic activity against P388 and KB cells. Uses: Cytotoxic. Alternative Names: Lanost-7-en-3-one,23,24,25-trihydroxy-, (13a,14b,17a,20S,23R,24S)-. Grades: >95%. CAS No. 100198-09-2. Molecular formula: C30H50O4. Mole weight: 474.7. | |
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