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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 antibiotics, acts as a topoisomerase II inhibitor, and is a widely used for treatment of various cancers, in particular, solid tumors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIRARUBICIN;PIRARUBICIN HYDROCHLORIDE;THP-ADM;THEPRUBICIN;(8s-cis)-droxyacetyl)-1-methoxy;1609rb;4'-o-tetrahydropyranyladriamycin;4'-o-tetrahydropyranyldoxorubicin. Product Category: Inhibitors. CAS No. 72496-41-4. Molecular formula: C32H37NO12. Mole weight: 627.64. Purity: 0.9804. Product ID: ACM72496414. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pirarubicin | Pirarubicin 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. Group: Signaling pathways. Alternative Names: THP. CAS No. 72496-41-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13725. |  |
| 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. Group: Signaling pathways. Alternative Names: THP Hydrochloride. CAS No. 95343-20-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13725A. | |
| Pirbuterol acetate | analytical standard. Group: Antiasthmatic drug standards. |  |
| Pirbuterol acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. 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 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. Alternative Names: Catalin sodium. Pirenoxine sodium salt. Sodium 1-hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylate. CAS No. 51410-30-1. Product ID: API51410301. Molecular formula: C16H7N2NaO5. Mole weight: 330.23. EINECS: 257-181-6. SMILES: C1=CC=C2C(=C1)N=C3C(=CC(=O)C4=C3C(=O)C=C(N4)C(=O)[O-])O2.[Na+]. Category: Ophthalmic APIs. |  |
| 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 |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 53179-13-8. Pack Sizes: 10mg, 50mg. 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. 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 | Pirfenidone is a synthetic pyridone drug. It is an antifibrotic agent with anti-inflammatory and antioxidant properties that is used to treat idiopathic pulmonary fibrosis (IPF), which is a chronic, progressive form of interstitial pneumonia. Alternative Names: 5-methyl-1-phenylpyridin-2(1H)-one. Esbriet. Deskar. CAS No. 53179-13-8. Product ID: API53179138. Molecular formula: C12H11NO. Mole weight: 185.22. EINECS: 621-260-7. SMILES: CC1=CN(C(=O)C=C1)C2=CC=CC=C2. Appearance: White solid. Category: Anti-Tumor APIs. | |
| 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-[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 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 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 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-[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 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 | 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. Group: Chemical classpesticides & metabolitesstable isotope labelled compoundspesticides & metabolitesstable isotope labelled compounds. | |
| 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] | 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 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-[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. 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. | |
| 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. | |
| 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 | 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-[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. | |
| 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. | |
| 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, also known as piroctone ethanolamine, is a compound used in the treatment of fungal infections. Alternative Names: 2(1H)-Pyridinone,1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-,compd.with2-aminoethanol(1:1);4,4-trimethylpentyl)-1-hydroxy-4-methyl-6-(compd.with2-2(1h)-pyridinon;octopiroxolamine;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1h)-pyridinoncompd.with2-aminoethanol(1:1);Hydroxyl pyrazole ketones;1-Hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon monoethanolamine;1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl);-one compound with 2-aminoethanol (1:1). CAS No. 68890-66-4. Product ID: CIA68890664. Molecular formula: C16H30N2O3. Mole weight: 298.43. EINECS: 272-574-2. SMILES: CC1=CC(=O)N(C(=C1)CC(C)CC(C)(C)C)O.C(CO)N. Category: Cosmetic Ingredients and Additives. | |
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