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| Product | Description | |
|---|---|---|
| Pirfenidone Impurity7 | Pirfenidone Impurity7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99-56-9. Molecular Formula: C6H7N3O2. Mole Weight: 153.14. Catalog: APB99569. |  |
| Pirfenidone Impurity 8 | Pirfenidone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Signaling pathways. CAS No. 53179-13-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0673R. |  |
| 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 | 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 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 ( 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 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. | |
| 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. | |
| 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. 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 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 - 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 | 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. | |
| 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. Synonyms: 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. | |
| Piroheptine | Piroheptine. Grades: > 95%. CAS No. 16378-21-5. Molecular formula: C22H25N. Mole weight: 303.45. | |
| Piromelatine | Piromelatine (Neu-P11) is a melatonin MT 1 /MT 2 receptor agonist, serotonin 5-HT 1A / 5-HT 1D agonist, and serotonin 5-HT 2B 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. Group: Signaling pathways. Alternative Names: Neu-P11. CAS No. 946846-83-9. Pack Sizes: 10 mM * 1 mL; 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 |
| Piromidic acid | Piromidic acid is a quinolone antibiotic to treat gram-negative bacteria infections. Uses: Quinolone antibacterial. Synonyms: 8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid Acid, Piromidic Piromidic Acid. Grades: 95%. CAS No. 19562-30-2. Molecular formula: C14H16N4O3. Mole weight: 288.30. | |
| Pironetin | Pironetin is a plant growth regulator produced by Streptomyces sp. NK10958. Synonyms: PA 48153C. CAS No. 151519-02-7. Molecular formula: C19H32O4. Mole weight: 324.5. | |
| Piroxantrone | Piroxantrone is an anthrapyrazole antineoplastic antibiotic. Piroxantrone intercalates into DNA and interacts with topoisomerase II, thereby inhibiting DNA replication and repair and RNA and protein synthesis. Although less cardiotoxic than doxorubicin, this agent exhibits a narrow spectrum of antineoplastic activity. Synonyms: oxanthrazole; oxantrazole; Piroxantrone HCl; PD-111815; PD 111815; PD111815. CAS No. 91441-23-5. Molecular formula: C21H25N5O4. Mole weight: 411.46. | |
| 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 | Piroxicam (CP-16171) is a non-steroidal anti-inflammatory drugs, acts as a COX inhibitor, with IC 50 s of 47, 25 μM for human monocyte COX-1 and COX-2, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-16171. CAS No. 36322-90-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0253. | |
| Piroxicam | Piroxicam is a non-selective COX inhibitor with an IC50 of 6 mM. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: CP 16171; CP16171; CP-16171. Grades: >98%. CAS No. 36322-90-4. Molecular formula: C15H13N3O4S. Mole weight: 331.35. | |
| 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 efficiency as 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-b-cyclodextrin complex | Antiinflammatory. CAS No. 121696-62-6. Product ID: 8-04456. Molecular formula: C42H70O35 xC15H13N3O4S. Mole weight: 1466.33. |  |
| Piroxicam-b-cyclodextrin complex | Piroxicam-b-cyclodextrin complex. CAS No. 121696-62-6. Product ID: 8-04454. | |
| Piroxicam-b-Cyclodextrin complex | Piroxicam-b-Cyclodextrin complex. CAS No. 96684-39-8. Product ID: 8-04736. | |
| Piroxicam-β-cyclodextrin | Piroxicam-β-cyclodextrin is a non-steroidal anti-inflammatory drug with anti-inflammatory, analgesic and antipyretic properties. Synonyms: Piroxicam-beta-cyclodextrin; Chf 1194; Chf-1194; Piroxicam mixture with beta-cyclodextrin. CAS No. 96684-39-8. Molecular formula: C57H83N3O39S. 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-d3 | Piroxicam-d3. Uses: Designed for use in research and industrial production. Additional or 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;Caliment-d3;CHF 1251-d3;CP 16171-d3;Piroxicam-d3. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 942047-64-5. Molecular formula: C15H10D3N3O4S. Product ID: ACM942047645. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piroxicam EP Impurity B | Piroxicam EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65897-46-3. Molecular Formula: C14H11N3O4S. Mole Weight: 317.32. Catalog: APB65897463. | |
| Piroxicam Impurity 1 | An impurity of Piroxicam which is a nonsteroidal anti-inflammatory drug. Grades: > 95%. Molecular formula: C18H19N3O4S. Mole weight: 373.43. | |
| Piroxicam Impurity B | An impurity of Piroxicam which is an anti-inflammatory drug used for the treatment of inflammation and pain caused by rheumatoid arthritis or osteoarthritis. Synonyms: 4-Hydroxy-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide. Grades: > 95%. CAS No. 65897-46-3. Molecular formula: C14H11N3O4S. Mole weight: 317.33. | |
| Piroxicam Impurity C | An impurity of Piroxicam which is a nonsteroidal anti-inflammatory drug. Synonyms: 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide. Grades: > 95%. CAS No. 24683-25-8. Molecular formula: C10H10N2O4S. Mole weight: 254.27. | |
| Piroxicam Impurity D | An impurity of Piroxicam which is used for the treatment of inflammation and pain caused by rheumatoid arthritis or osteoarthritis. Synonyms: 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide; Saccharin N-(2-Acetic Acid Methyl Ester); NSC 49216. Grades: > 95%. CAS No. 6639-62-9. Molecular formula: C10H9NO5S. Mole weight: 255.25. | |
| Piroxicam impurity F | An impurity of Piroxicam which is a non-selective COX inhibitor with an IC50 of 6 mM. Synonyms: 3-Oxo-1,2-benzisothiazole-2(3H)-acetic Acid 1-Methylethyl Ester 1,1-Dioxide; 1-Methylethyl (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate; Isopropyl 3-Oxo-1,2-benzisothiazole-2(3H)acetate 1,1-Dioxide. Grades: > 95%. CAS No. 76508-37-7. Molecular formula: C12H13NO5S. Mole weight: 283.31. | |
| Piroxicam Impurity G | An impurity of Piroxicam which is an anti-inflammatory drug used for the treatment of inflammation and pain caused by rheumatoid arthritis or osteoarthritis. Synonyms: 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylic Acid Methyl Ester 1,1-Dioxide; Methyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide. Grades: > 95%. CAS No. 35511-14-9. Molecular formula: C10H9NO5S. Mole weight: 255.25. | |
| Piroxicam Impurity I | An impurity of Piroxicam which is used for the treatment of inflammation and pain caused by rheumatoid arthritis or osteoarthritis. Synonyms: 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylic Acid 1-Methylethyl Ester 1,1-Dioxide; 1-Methylethyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide; NSC 642708. Grades: > 95%. CAS No. 76508-35-5. Molecular formula: C12H13NO5S. Mole weight: 283.31. | |
| Piroxicam Impurity J | Methyl 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide is the Piroxicam Impurity J. It Is also an impurity found in Meloxicam. Synonyms: Methyl 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide; 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic Acid Methyl Ester 1,1-Dioxide; Piroxicam Impurity J. Grades: > 95%. CAS No. 35511-15-0. Molecular formula: C11H11NO5S. Mole weight: 269.27. | |
| Piroxicam impurity L | Isopropyl 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide is a Piroxicam Impurity L. It is also an impurity found in meloxicam. Synonyms: Isopropyl 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide; 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic Acid 1-Methylethyl Ester 1,1-Dioxide; 1-Methylethyl 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide; NSC 64. Grades: > 95%. CAS No. 118854-48-1. Molecular formula: C13H15NO5S. Mole weight: 297.33. | |
| Piroxicam N-β-D-Glucuronide | Piroxicam N-β-D-glucuronide is a derivative of Piroxicam. Piroxicam is an acidic, as well as an anti-inflammatory agent that is used for the treatment of rheumatoid arthritis. It also has potential ulcerogenic effects. Molecular formula: C21H22N3O10S. Mole weight: 508.48. | |
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