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| Product | Description | |
|---|---|---|
| Piracetam Impurity 17 | Piracetam Impurity 17. Uses: For analytical and research use. CAS No. 1301211-78-8. Molecular formula: C13H16N2O2. Mole weight: 232.28. Catalog: APB1301211788. |  |
| Piracetam Impurity 18 | Piracetam Impurity 18. Uses: For analytical and research use. Molecular formula: C25H30F6N4O5. Mole weight: 580.53. Catalog: APB08866. | |
| Piracetam Impurity 19 | Piracetam Impurity 19. Uses: For analytical and research use. Molecular formula: C14H23N5O4. Mole weight: 325.37. Catalog: APB08867. | |
| Piracetam Impurity 20 | Piracetam Impurity 20. Uses: For analytical and research use. Molecular formula: C8H12N2O4. Mole weight: 200.19. Catalog: APB08868. | |
| Piracetam Impurity 21 | Piracetam Impurity 21. Uses: For analytical and research use. CAS No. 5626-41-5. Molecular formula: C6H7NO4. Mole weight: 157.13. Catalog: APB5626415. | |
| Piracetam Impurity 3 | Piracetam Impurity 3. Uses: For analytical and research use. CAS No. 59776-89-5. Molecular formula: C6H11N3O2. Mole weight: 157.17. Catalog: APB59776895. | |
| Piracetam Impurity 6 | Piracetam Impurity 6. Uses: For analytical and research use. Alternative Names: 4-((2-amino-2-oxoethyl)amino)butanoic acid hydrochloride. Molecular formula: C6H12N2O3·HCl. Mole weight: 196.63. Catalog: APB01933. | |
| Piracetam Impurity 6 | Piracetam Impurity 6. Uses: For analytical and research use. CAS No. 1096803-44-9. Molecular formula: C6H12N2O3. Mole weight: 160.17. Catalog: APB1096803449. | |
| Piracetam Impurity 7 | Piracetam Impurity 7. Uses: For analytical and research use. CAS No. 77472-71-0. Molecular formula: C12H15N3O2. Mole weight: 233.27. Catalog: APB77472710. | |
| Piracetam Impurity 7 | Piracetam Impurity 7. Uses: For analytical and research use. Alternative Names: 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid. CAS No. 2454698-45-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. Catalog: APB2454698452. | |
| Piracetam Impurity 8 | Piracetam Impurity 8. Uses: For analytical and research use. CAS No. 925-57-5. Molecular formula: C5H10O3. Mole weight: 118.13. Catalog: APB925575. | |
| Piracetam Impurity 9 | Piracetam Impurity 9. Uses: For analytical and research use. CAS No. 87148-72-9. Molecular formula: C8H13NO3. Mole weight: 171.2. Catalog: APB87148729. | |
| Pirarubicin | 10mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Diagnostic Raw Materials. Formula: C32H37NO12. CAS No. 72496-41-4. Prepack ID 68560421-10mg. Molecular Weight 627.64. See USA prepack pricing. |  |
| Pirarubicin | Structural analog of Doxorubicin. Antineoplastic. Group: Biochemicals. Alternative Names: (8S,10S)-. Grades: Highly Purified. CAS No. 72496-41-4. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Pirarubicin | 25mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Diagnostic Raw Materials. Formula: C32H37NO12. CAS No. 72496-41-4. Prepack ID 68560421-25mg. Molecular Weight 627.64. See USA prepack pricing. | |
| Pirarubicin | Pirarubicin is an anthracycline antibiotic, and also a DNA/RNA synthesis inhibitor by intercalating into DNA and interacts with topoisomerase II, used as an antineoplastic agent. Synonyms: Theprubicin; CGH-869; CGH 869; CGH869. Grade: >98%. CAS No. 72496-41-4. Molecular formula: C32H37NO12. Mole weight: 627.64. |  |
| Pirarubicin hydrochloride | Pirarubicin Hydrochloride is an analogue of the anthracycline anti-neoplastic doxorubicin, which is an inhibitor of Topo II. It intercalates into DNA and interacts with topoisomerase II, thereby inhibiting replication and repair of DNA and RNA, and protein synthesis. It is less cardiotoxic than doxorubicin and exhibits activity against some doxorubicin-resistant cell lines. Uses: Antineoplastic agents. Synonyms: THP Hydrochloride. Grade: >98%. CAS No. 95343-20-7. Molecular formula: C32H38ClNO12. Mole weight: 664.10. | |
| Pirarubicin Hydrochloride | Pirarubicin Hydrochloride is an anthracycline antibiotics, acts as a topoisomerase II inhibitor, and is a widely used for treatment of various cancers, in particular, solid tumors. Uses: Scientific research. Category: Signaling pathways. Alternative Names: THP Hydrochloride. CAS No. 95343-20-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13725A. |  |
| Pirarubicin impurity 1 | Pirarubicin impurity 1. Uses: For analytical and research use. Molecular formula: C35H41NO13. Mole weight: 683.71. Catalog: APB11181. | |
| Pirarubicin impurity 2/Doxorubicin Impurity 34 | Pirarubicin impurity 2/Doxorubicin Impurity 34. Uses: For analytical and research use. Molecular formula: C35H41NO13. Mole weight: 683.71. Catalog: APB11182. | |
| Pirarubicin impurity 3 | Pirarubicin impurity 3. Uses: For analytical and research use. Molecular formula: C37H45NO13. Mole weight: 711.76. Catalog: APB11183. | |
| Pirbuterol Acetate | Pirbuterol Acetate is a selective beta-2 adrenergic receptor agonist bronchodilator with a unique pyridine heterocyclic structure. Unlike traditional catecholamine derivatives, its non-catechol structure confers resistance to COMT-mediated degradation, providing a longer duration of action and allowing oral administration in addition to inhalation. The acetate salt is used in inhalation aerosol formulations. Applications: Pirbuterol acetate is indicated for the prevention and reversal of bronchospasm in patients with asthma, copd, and other reversible obstructive airway diseases. Category: Active pharmaceutical ingredients. Synonyms: 2-(HYDROXYMETHYL)-6-(1-HYDROXY-2-TERT-BUTYLAMINO-ETHYL)-PYRIDIN-3-OL. CAS No. 65652-44-0. Product ID: API65652440. Molecular formula: C14H24N2O5. Mole weight: 300.35. InChIKey: QSXMZJGGEWYVCN-UHFFFAOYSA-N. Appearance: White to off-white solid. |  |
| Pirbuterol-[d9] acetate | Pirbuterol-[d9] acetate is the labelled analogue of Pirbuterol acetate, which is a short-acting β2 adrenoreceptor agonist. Synonyms: Pirbuterol-D9 acetate; 6-(2-tert-Butyl-D9-amino-1-hydroxyethyl)-2-hydroxymethylpyridin-3-ol acetate; α6-[[(1,1-Dimethylethyl)amino]methyl]-3-hydroxy-2,6-pyridinedimethanol-d9 Monoacetate (Salt); Maxair-d9; Spirolair-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1431291-46-1. Molecular formula: C12H11D9N2O3.C2H4O2. Mole weight: 309.41. | |
| 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. CAS No. 146621-68-3. Product ID: ACM146621683. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pirentamivir impurity 1 | Pirentamivir impurity 1. Uses: For analytical and research use. Molecular formula: C37H44F4N6O9S. Mole weight: 824.85. Catalog: APB11916. | |
| Pirentamivir impurity 2 | Pirentamivir impurity 2. Uses: For analytical and research use. Molecular formula: C39H50F4N6O9S. Mole weight: 854.92. Catalog: APB11917. | |
| Pirentamivir impurity 3 | Pirentamivir impurity 3. Uses: For analytical and research use. Molecular formula: C43H45F5N8. Mole weight: 768.88. Catalog: APB11922. | |
| Pirentamivir impurity 4 | Pirentamivir impurity 4. Uses: For analytical and research use. Molecular formula: C57H66F4N10O8. Mole weight: 1095.21. Catalog: APB11918. | |
| Pirentamivir impurity 5 | Pirentamivir impurity 5. Uses: For analytical and research use. CAS No. 1332356-31-6. Molecular formula: C17H17F3N2. Mole weight: 306.33. Catalog: APB1332356316. | |
| Pirentamivir impurity 6 | Pirentamivir impurity 6. Uses: For analytical and research use. Molecular formula: C57H65F5N10O8. Mole weight: 1113.2. Catalog: APB11919. | |
| Pirentamivir impurity 7 | Pirentamivir impurity 7. Uses: For analytical and research use. Molecular formula: C60H72F5N11O7. Mole weight: 1154.3. Catalog: APB11921. | |
| 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 |
| 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 | 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 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 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 | 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. Synonyms: S-7701; S 7701; S7701; AMR69; AMR-69; AMR 69; Pirespa; Pirfenex; Deskar, Esbriet; Etuary. Grade: >98%. CAS No. 53179-13-8. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| 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. Synonyms: Pirfenidone-d5; 5-Methyl-N-phenyl-2-1H-pyridone-d5. Grade: 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 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 | 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-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-[d8] | The deuterated labelled form of Piribedil, a piperazine derivative, which has been found to be an α2-adrenergic antagonist and could be used to improve the cognition and sensory neurological disorders. Synonyms: Piribedil D8; Trivastal-d8; Trivastan-d8. Grade: >98%. CAS No. 1398044-45-5. Molecular formula: C16H10D8N4O2. Mole weight: 306.34. | |
| 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 |
| Pirimicarb-[d6] | Pirimicarb-[d6] is the labelled analogue of Pirimicarb. Pirimicarb is an insecticide used for control of aphids on vegetable, cereal and orchard crops. Synonyms: Pirimicarb D6; N,N-di(methyl-d3)-, 2-(dimethylamino)-5,6-dimethyl-4-pyrimidinyl ester Carbamic acid; 2-Dimethylamino-5,6-dimethyl-4-pyrimidinyl dimethyl-d6-carbamate. Grade: 95% by HPLC; 98% atom D. CAS No. 1015854-66-6. Molecular formula: C11H12D6N4O2. Mole weight: 244.32. | |
| 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-[d6] | Pirimiphos-methyl-[d6] is the labelled analogue of Pirimiphos-methyl, which is used as an insecticide. Synonyms: Pirimiphos-methyl D6; Phosphorothioic Acid O-[2-(Diethylamino)-6-methyl-4-pyrimidinyl] O,O-Dimethyl Ester-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1793055-06-7. Molecular formula: C11H14D6N3O3PS. Mole weight: 311.37. | |
| 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. | |
| 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. Grade: 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] Hydrochloride (Mixture of Diastereomers) | Pirlimycin-[d12] Hydrochloride (Mixture of Diastereomers) is the labelled salt of Pirlimycin, which is a semi-synthetic lincosaminide antibiotic. Synonyms: Pirlimycin-d12 Hydrochloride; (2S-cis)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-2-piperidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside-d12 Hydrochloride; Pirsue-d12. Grade: 97%. Molecular formula: C17H19D12ClN2O5S.HCl. Mole weight: 460.50. | |
| 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. Grade: >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-[d4] | Pirlindole-[d4] is the labelled analogue of Pirlindole. Pirlindole, a tetracyclic compound with potential antidepressant effect, is a selective reversible inhibitor of monoamine oxidase A. Synonyms: Pirlindole-d4; 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole-d4; pirlindol-d4; 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole-d4. Grade: >95%. CAS No. 1801646-26-3. Molecular formula: C15H14D4N2. Mole weight: 230.34. | |
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