A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Pirbuterol dihydrochloride | Pirbuterol dihydrochloride. Group: Biochemicals. Alternative Names: a6-[[ (1, 1-Dimethylethyl) amino]methyl]-3-hydroxy-2, 6-pyridinedimethanol hydrochloride; Broncocor; CP 24314-1. Grades: Highly Purified. CAS No. 38029-10-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H22Cl2N2O3. US Biological Life Sciences. |  Worldwide |
| Pirbuterol hydrochloride | Pirbuterol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pirbuterol HCl, (+-)-Pirbuterol hydrochloride, pirbuterol hydrochloride, 2,6-Pyridinedimethanol, alpha-6-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, monohydrochloride, (+-)-, NSC355078, Pyrbuterol HCl, 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol hydrochloride, NSC-355078, 38029-10-6, SureCN8973897, DSSTox_CID_25120, DSSTox_RID_80686, DSSTox_GSID_45120, AC1MI286, CHEMBL1997417, Tox21_110061, NCGC00014810-01, CAS-38029-10-6, LS-131418. alpha.6[tert-Butylamino)methyl]-3-hydroxy-2,6-piperidinedimethanol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 38029-10-6. Molecular formula: C12H21ClN2O3. Mole weight: 276.759740 [g/mol]. Purity: 0.96. IUPACName: 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol;hydrochloride. Product ID: ACM38029106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pirenoxine | Pirenoxine (Catalin K) is a potent antioxidant. Pirenoxine shows anti-presbyopic activity. Pirenoxine has the potential for the research of cataracts [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Catalin K. CAS No. 1043-21-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108296. |  |
| Pirenoxine | 1-hydroxy-5-oxo-5H-pyrido-[3,2a]-phenoxazin-3-carboxylic acid, pirfenossone. immunosuppressant, mitoxantrone analogue less toxic on cardiac tissue antineoplastic. CAS No. 1043-21-6. Product ID: 8-04347. Molecular formula: C16H8N2O5. Mole weight: 308.25. |  |
| Pirenoxine | 1-Hydroxy-5-oxo-5H-pyrido[3,2-a] phenoxazine-3-carboxylic acid. CAS No. 1043-21-6. Product ID: 8-01368. Molecular formula: C16H8N2O5. Mole weight: 308.24. | |
| Pirenoxine sodium | Pirenoxine sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIRENOXINE SODIUM;1-HYDROXY-5-OXO-5H-PYRIDO[3,2-A]PHENOXAZINE-3-CARBOXYLIC ACID MONOSODIUM SALT;sodium 1-hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylate;1-Hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylic acid sodium salt;Catalin sodium. Product Category: Heterocyclic Organic Compound. CAS No. 51410-30-1. Molecular formula: C16H7N2NaO5. Mole weight: 330.23. Density: 1.7g/cm³. Product ID: ACM51410301. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pirenoxine Sodium | Pirenoxine Sodium. CAS No. 1043-21-6. Product ID: 8-01850. Molecular formula: C16H8N2NaO5 ·H2O. Mole weight: 348.25. | |
| Pirenperone | Pirenperone (R 47465) is a 5-HT 2 serotonin receptor antagonist. Pirenperone exhibits modest anxiolytic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 47465. CAS No. 75444-65-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1737. | |
| Pirentamivir impurity 5 | Pirentamivir impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332356-31-6. Molecular formula: C17H17F3N2. Mole weight: 306.33. Catalog: APB1332356316. |  |
| Pirenzepine | Pirenzepine (LS 519 free base) is a selective M1 mAChR ( muscarinic acetylcholine receptor ) antagonist. Pirenzepine reduces gastric acid secretion and reduces muscle spasm, can be used in peptic ulcers research. Pirenzepine shows anti-proliferative activity to cancer cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LS 519 free base; Pirenzepin; Gastrozepin. CAS No. 28797-61-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-17037A. | |
| Pirenzepine dihydrochloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pirenzepine dihydrochloride | Pirenzepine (LS 519) dihydrochloride is a selective M1 mAChR ( muscarinic acetylcholine receptor ) antagonist. Pirenzepine dihydrochloride reduces gastric acid secretion and reduces muscle spasm, can be used in peptic ulcers research. Pirenzepine dihydrochloride shows anti-proliferative activity to cancer cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LS 519; Pirenzepin dihydrochloride; Gastrozepin dihydrochloride. CAS No. 29868-97-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-17037. | |
| 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, Dihydrochloride (Duogastral, Durapirenz, Gasteril, Gastrozepin, Leblon, Maghen, Renzepin, Tabe, Ulcuforton, Ulcosan) | An antiulcerative. Group: Biochemicals. Alternative Names: Duogastral, Durapirenz, Gasteril, Gastrozepin, Leblon, Maghen, Renzepin, Tabe, Ulcuforton, Ulcosan. Grades: Highly Purified. Pack Sizes: 100mg. 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. Synonyms: 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. |  |
| Pirepemat fumarate | Pirepemat (IRL752) fumarate is a corticalpreferring catecholamine- and cognition-promoting agent. Pirepemat fumarate is used for the study of Parkinson's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IRL752 fumarate. CAS No. 2251806-70-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137447A. | |
| 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. Group: Signaling pathways. CAS No. 55837-27-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119816. | |
| 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-d4 (Major) | Labeled Piretanide. High-ceiling loop diuretic; structurally related to Bumetanide. Diuretic. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl-d4)benzoic Acid; Arelix-d4; Arlix-d4; Diumax-d4; Eurelix-d4; HOE 118-d4; S 73-4118-d4; Tauliz-d4. Grades: Highly Purified. CAS No. 1246816-90-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 (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. Group: Signaling pathways. Alternative Names: AMR69. CAS No. 53179-13-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0673. | |
| Pirfenidone | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 5-Methyl-N-phenyl-2-1H-pyridone,Pirfenidone. | |
| Pirfenidone | Pirfenidone. Group: Biochemicals. Grades: Purified. CAS No. 53179-13-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pirfenidone-d5 | Cas No. 1020719-62-3. | |
| Pirfenidone EP Impurity B | Pirfenidone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1003-68-5. Molecular formula: C6H7NO. Mole weight: 109.13. Catalog: APB1003685. | |
| 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. Group: Signaling pathways. CAS No. 53179-13-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0673R. | |
| Piribedil | Piribedil, a piperazine derivative, has been found to be an α2-adrenergic antagonist and could be used to improve the cognition and sensory neurological disorders. Uses: Antiparkinson agents. Synonyms: piribedil; 3605-01-4; Trivastal; Trivastan; 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine. Grades: > 95%. CAS No. 3605-1-4. Molecular formula: C16H18N4O2. Mole weight: 298.35. | |
| 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 ( EC 50 : 0.18 μM). Piribedil has the potential for the research of parkinson's disease, circulatory disorders, cancers [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3605-1-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12707. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piribedil. Product Category: Inhibitors. CAS No. 3605-1-4. Molecular formula: C16H18N4O2. Mole weight: 298.34. Purity: 0.98. Product ID: ACM3605014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piribedil dihydrochloride | Piribedil dihydrochloride is a dopamine receptor agonist that is selective for the D3 subtype, for which it has 20 times higher affinity than for D2, and possesses no significant affinity for D1 receptors. Synonyms: 2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 1451048-94-4. Molecular formula: C16H18N4O2.2HCl. Mole weight: 371.27. | |
| Piribedil dihydrochloride | Piribedil dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1451048-94-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Piribedil hydrochloride | Piribedil hydrochloride is a potent and orally active dopamine D2 and dopamine D3 agonist. Piribedil hydrochloride is also a α2-adrenoceptors antagonist. Piribedil hydrochloride can inhibit MLL1 methyltransferase activity (EC50: 0.18 μM). Piribedil hydrochloride has the potential for the research of parkinson's disease, circulatory disorders, cancers. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 78213-63-5. Molecular formula: C16H18N4O2.2HCl. Mole weight: 334.8. Purity: >99 %. Product ID: ACM78213635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piribedil-N-oxide | A metabolite of Piribedil which has been found to be an α2-adrenergic antagonist and could be used to improve the cognition and sensory neurological disorders. Synonyms: 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: > 95%. CAS No. 53954-71-5. Molecular formula: C16H18N4O3. Mole weight: 314.35. | |
| 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 |
| Pirimicarb | Pirimicarb is a fast-acting selective carbamate insecticide on a wide range of crops including cereals, sugar beet, potatoes, fruits and vegetables. Pirimicarb is an AChE inhibitor and an acaricide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23103-98-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-119419. | |
| Pirimicarb-d6 | analytical standard. Uses: For analytical and research use. Group: Chemical class; pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. Grades: analytical standard. CAS No. 1015854-66-6. Pack Sizes: 10MG. IUPAC Name: [2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-bis(trideuteriomethyl)carbamate. Molecular formula: C112H6H12N4O2. Mole weight: 244.32. Catalog: APS1015854666. SMILES: [2H]C([2H])([2H])N(C(=O)Oc1nc(nc(C)c1C)N(C)C)C([2H])([2H])[2H]. Format: Neat. | |
| Pirimicarb-d6 | analytical standard. Group: Chemical classpesticides & metabolitesstable isotope labelled compoundspesticides & metabolitesstable isotope labelled compounds. | |
| 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 Ethyl-d10 | Pirimiphos Ethyl-d10. Group: Biochemicals. Alternative Names: O-[2-(Diethylamino)-6-methyl-4-pyrimidinyl] O,O-Diethyl Ester Phosphorothioic Acid-d10; 2-Diethyl amino-6- methyl -pyrimidin-4-yl -diethyl phosphorothionate-d10; Ethyl Pirimiphos-d10; Fernex; O,O-Diethyl O- (2-Diethylamino-6-methyl-4-pyrimidinyl) phosphorothioate-d10; O-(2-Diethylamino-4-methyl-6-pyrimidyl) O,O-Diethyl Phosphorothioate-d10; O-[2-(Diethylamino)-6-methyl-4-pyrimidinyl] O,O-Diethyl Phosphorothioate-d10; PP 211-d10; Pirimiphos A-d10; Pirimiphos Ethyl-d10; Primicid-d10; R 42211-d10; SolGard-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H14D10N3O3PS, Molecular Weight: 343.45. US Biological Life Sciences. | Worldwide |
| Pirimiphos-methyl | Pirimiphos-methyl is a rapid-acting organophosphorus insecticide and acaricide, causing inhibition of AChE in target organisms. Pirimiphos-methyl is often used for prevention and control of beetles, snout beetles, moths and Ephestia cautella during storage of agricultural grains [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29232-93-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1881. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID6455414, Phosphorothioic acid, O-(2-(ethylamino)-6-methyl-4-pyrimidinyl) O,O-dimethyl ester, 67018-59-1. CAS No. 67018-59-1. Molecular formula: C9H16N3O3PS. Mole weight: 277.28. Purity: 0.96. IUPACName: 4-dimethoxyphosphinothioyloxy-N-ethyl-6-methylpyrimidin-2-amine. Canonical SMILES: CCNC1=NC(=CC(=N1)OP(=S)(OC)OC)C. Density: 1.454g/cm³. Product ID: ACM67018591. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pirimiphos-methyl-(O,O-dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Pirinixic acid | Pirinixic acid (Wy-14643) is a potent agonist of PPARα , with EC 50 s 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. Group: Signaling pathways. Alternative Names: Wy-14643. CAS No. 50892-23-4. Pack Sizes: 10 mM * 1 mL; 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. Synonyms: WY-14643; WY 14643; WY14643; Pirinixic Acid. Grades: >98%. CAS No. 50892-23-4. Molecular formula: C14H14ClN3O2S. Mole weight: 323.8. | |
| Pirinixic acid aminothiazole | Pirinixic acid aminothiazole is a dual inhibitor of 5-lipoxygenase (5-LO) and microsomal prostaglandin E2 synthase 1 (mPGES-1) with IC50 values of 0.4 and 0.2 μM, respectively. It also weakly inhibits COX-1 and -2. Synonyms: 2-[4-Chloro-6-[4-(2-naphthyl)-2-thiazolylamino]-2-pyrimidinylthio]octanoic acid. Grades: ≥98%. CAS No. 1492060-44-2. Molecular formula: C25H25ClN4O2S2. Mole weight: 513.1. | |
| Piriprost | Piriprost. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopenta(b)pyrrole-2-pentanoic acid,1,4,5,6-tetrahydro-5-hydroxy-4-((1E,3S)-3-hydroxy-1-octenyl)-1-phenyl-,(4R,5R); Piriprost; Piriprost (USAN/INN); Piriprostium [Latin]; Piriprostium; Cyclopenta(b)pyrrole-2-pentanoic acid,1,4,5,6-tetrahydro-5-hydroxy-4. Product Category: Heterocyclic Organic Compound. CAS No. 79672-88-1. Molecular formula: C26H35NO4. Mole weight: 425.565. Purity: 0.96. IUPACName: 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoic acid. Canonical SMILES: CCCCCC(C=CC1C(CC2=C1C=C(N2C3=CC=CC=C3)CCCCC(=O)O)O)O. Density: 1.16g/cm³. Product ID: ACM79672881. Alfa Chemistry ISO 9001:2015 Certified. Categories: Periprosthetic. | |
| Piriprost potassium salt | Piriprost is a structural analog of prostaglandin I2 (PGI2) and an inhibitor of 5-lipoxygenase (5-LO). Piriprost suppresses the synthesis of leukotrienes. Synonyms: U-60257B; 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoate potassium salt. Grades: ≥98%. CAS No. 88851-62-1. Molecular formula: C26H34NO4·K. Mole weight: 463.7. | |
| 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. Synonyms: 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: >99% by HPLC. 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. Synonyms: 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 | Pirlindole, a tetracyclic compound with potential antidepressant effect, is a selective reversible inhibitor of monoamine oxidase A. Synonyms: Pirlindole|Pyrazidol|60762-57-4|Pirlindole free base|Pirazidol|Pirlindole [INN]|8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole|pirlindol|Pirlindole (INN)|Pyrazidole|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole|1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, monohydrochloride|Pirlindolum [INN-Latin]|Pirlindolum|Pirlindol [INN-Spanish, French]|Pyrazidol (TN) |Prestwick0_000973|Prestwick1_ 000973|Prestwick2_000973|Prestwick3_ 000973|ChemDiv1_018945|Oprea1_238580 |Oprea1_500719|BSPBio_001005|CBDivE_ 011381|CHEMBL32350|DivK1c_003729|SCH EMBL373564|SPBio_002916|BPBio1_00110 7|GTPL6638|DTXSID8048230|CHEBI: 9175 5|HMS640N03|ALBB-025683|LSM-1636|BDBM50531838|STK332141|AKOS0005 41385|AKOS016038519|DB09244|1H-Pyrazino [3, 2, 1-jk] carbazole, 2, 3, 3a, 4, 5, 6-hexa hydro-8- methyl -, hydrochloride (1:1)|CDS1_002689|NCGC00024749-02|HY-100679|AB00513982|CS-0019919|FT-0682686|D08392|Q4363248|BRD-A54490543-066-03-6|8-methyl-2,3,3a,4,5,6-hexahydro1h-pyrazino[3,2,1-jk]carbazole|1H-Pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-|1H-Pyrazino[3,2,1-jk]carbazole, 8-methyl-2,3,3a,4,5,6-hexahydro-|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-j,k]carbazole|8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole #|1H-pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, hydrochloride|12-methyl-1, 4-diazatetracyclo[7.6.1.05, 16.010, 15]hexadeca-9(16), 10(15), 11, 13-tetraene. Grades: > 95%. CAS No. 60762-57-4. Molecular formula: C15H18FN2. Mole weight: 226.32. | |
| Pirlindole | Pirlindole is a selective and reversible MAO-A inhibitor [1]. Pirlindole is also an inhibitor of enterovirus-D68 and coxsackievirus B3 (CV-B3) [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 60762-57-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-100679. | |
| 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 is a highly selective reversible inhibitor of monoamine oxidase type A. Synonyms: 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-j,k]carbazole mesylate. Grades: ≥98% (HPLC). CAS No. 207572-66-5. Molecular formula: C15H18N2.CH3SO3H. Mole weight: 322.42. | |
| Pirlindole mesylate | Pirlindole mesylate. Group: Biochemicals. Grades: Purified. CAS No. 207572-66-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pirmagrel | Pirmagrel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIRMAGREL; Imidazo(1,5-a)pyridine-5-hexanoic acid; Pirmagrelum; Pirmagrel [USAN:INN]; 5-(5-carboxypentyl)imidazo[1,5-a]pyridine; Pirmagrelum [Latin]; Pirmgrel. Product Category: Heterocyclic Organic Compound. CAS No. 85691-74-3. Molecular formula: C13H16N2O2. Mole weight: 232.281. Purity: 0.96. IUPACName: 6-imidazo[1,5-a]pyridin-5-ylhexanoic acid. Density: 1.19g/cm³. Product ID: ACM85691743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pirmenol | Pirmenol, also known as CI-845, a new antiarrhythmic drug, inhibits muscarinic acetylcholine receptor-operated K+ current in the guinea pig heart. However, pirmenol has minimal effect on the PR and QRS intervals, and thus does not appear to be a Class IC drug either. Synonyms: 4-((2R,6S)-2,6-dimethylpiperidin-1-yl)-1-phenyl-1-(pyridin-2-yl)butan-1-ol; Pirmenol. CAS No. 68252-19-7. Molecular formula: C22H30N2O. Mole weight: 338.49. | |
| Piroctone olamine | Piroctone olamine is a pyridine derivate. It is known to have a fungicidal effect. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Piroctone ethanolamine. CAS No. 68890-66-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1345. | |
| 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 - Product ID: NST-10-228. Category: Alkaloids. Alternative Names: Octopirox, Piroctone ethanolamine salt. Purity: 98%. Test method: HPLC. CAS No. 68890-66-4. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to yellow Powder. Molecular formula: C16H30N2O3. Mole weight: 298.42. Storage: +2 +8 °C. |  |
| 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 | analytical standard. Group: Pesticides & metabolites standards. | |
| Piroctone olamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Piroctone olamine | Piroctone olamine, a pyridine derivate, is an anti-dandruff agent with fungicidal effect used in shampoo formulations. Synonyms: 2-aminoethanol;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one; octopirox; piroctone olamine. CAS No. 68890-66-4. Molecular formula: C16H30N2O3. Mole weight: 298.42. | |
Our database is helping our users find suppliers everyday.
