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| Product | Description | |
|---|---|---|
| Piracetam-d8 | Labeled Piracetam. Nootropic. Group: Biochemicals. Alternative Names: 2-Oxo-1-pyrrolidineacetamide-d8; (2-Oxopyrrolidino) acetamide-d8; 2-(2-Oxopyrrolidin-1-yl)acetamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Piracetam-D8 | Piracetam-D8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329799-64-5. Molecular Formula: C6H2D8N2O2. Mole Weight: 150.21. Catalog: APB1329799645. |  |
| Piracetam EP Impurity B | Piracetam EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59776-88-4. Molecular Formula: C7H11NO3. Mole Weight: 157.17. Catalog: APB59776884. | |
| Piracetam EP Impurity C | Piracetam EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61516-73-2. Molecular Formula: C8H13NO3. Mole Weight: 171.2. Catalog: APB61516732. | |
| Piracetam EP Impurity D | Piracetam EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 53934-76-2. Molecular Formula: C6H9NO3. Mole Weight: 143.14. Catalog: APB53934762. | |
| Piracetam Impuirty C | An impurity Piracetam which is a prototypical nootropic. Synonyms: Ethyl (2-Oxopyrrolidin-1-yl)acetate. Grades: > 95%. CAS No. 61516-73-2. Molecular formula: C8H13NO3. Mole weight: 171.2. |  |
| Piracetam Impuirty D | An impurity Piracetam which modulates Na+-flux at AMPA receptors. Synonyms: (2-Oxopyrrolidin-1-yl)acetic Acid. Grades: > 95%. CAS No. 53934-76-2. Molecular formula: C6H9NO3. Mole weight: 143.14. | |
| Piracetam Impurity 1 | Piracetam Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33996-53-1. Molecular Formula: C7H12N2O2. Mole Weight: 156.18. Catalog: APB33996531. | |
| Piracetam Impurity 10 | Piracetam Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33996-49-5. Molecular Formula: C7H12N2O2. Mole Weight: 156.18. Catalog: APB33996495. | |
| Piracetam Impurity 11 | Piracetam Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7060-52-8. Molecular Formula: C8H12N2O. Mole Weight: 152.2. Catalog: APB7060528. | |
| Piracetam Impurity 14 | Piracetam Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H18N2O4. Mole Weight: 242.28. Catalog: APB08864. | |
| Piracetam Impurity 15 | Piracetam Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94359-90-7. Molecular Formula: C7H12ClNO3. Mole Weight: 193.63. Catalog: APB94359907. | |
| Piracetam Impurity 16 | Piracetam Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H15NO4. Mole Weight: 189.21. Catalog: APB08865. | |
| Piracetam Impurity 17 | Piracetam Impurity 17. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C25H30F6N4O5. Mole Weight: 580.53. Catalog: APB08866. | |
| Piracetam Impurity 19 | Piracetam Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H23N5O4. Mole Weight: 325.37. Catalog: APB08867. | |
| Piracetam Impurity 20 | Piracetam Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H12N2O4. Mole Weight: 200.19. Catalog: APB08868. | |
| Piracetam Impurity 21 | Piracetam Impurity 21. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 87148-72-9. Molecular Formula: C8H13NO3. Mole Weight: 171.2. Catalog: APB87148729. | |
| Piragrel | Piragrel, a Ligustrazine derivative, is used to treat cardiovascular and cerebrovascular diseases. Grades: > 95%. Molecular formula: C17H18N2O4. Mole weight: 314.34. | |
| 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 | 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 | 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 | 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 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. Grades: >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. | |
| Pirarubicin impurity 1 | Pirarubicin impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C35H41NO13. Mole Weight: 683.71. Catalog: APB11182. | |
| Pirarubicin impurity 3 | Pirarubicin impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C37H45NO13. Mole Weight: 711.76. Catalog: APB11183. | |
| Pirbuterol acetate | Pirbuterol acetate is a short-acting β2 adrenoreceptor agonist. It has bronchodilating action and is used as a bronchodilator. It is also used in the treatment of asthma as a breath-activated metered-dose inhaler. It was developed by Valeant and has been listed. Uses: Pirbuterol acetate has bronchodilating action and is used as a bronchodilator. it is also used in the treatment of asthma as a breath-activated metered-dose inhaler. Synonyms: Alpha-6-[(tert-butylamino)methyl]-3-hydroxypyridine-2,6-dimethanol monoacetate;(RS)-2-(tert-Butylamino)-1-(6-hydroxymethyl-5-hydroxy-2-pyridyl)ethanol acetate salt;6-(2-Tert-Butylamino-1-hydroxyethyl)-2-hydroxymethylpyridin-3-ol acetate. Grades: 95%. CAS No. 65652-44-0. Molecular formula: C14H24N2O5. Mole weight: 300.35. | |
| 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 | 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 | 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. 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 1 | Pirentamivir impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C37H44F4N6O9S. Mole Weight: 824.85. Catalog: APB11916. | |
| Pirentamivir impurity 2 | Pirentamivir impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H50F4N6O9S. Mole Weight: 854.92. Catalog: APB11917. | |
| Pirentamivir impurity 3 | Pirentamivir impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H45F5N8. Mole Weight: 768.88. Catalog: APB11922. | |
| Pirentamivir impurity 4 | Pirentamivir impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C57H66F4N10O8. Mole Weight: 1095.21. Catalog: APB11918. | |
| 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. | |
| Pirentamivir impurity 6 | Pirentamivir impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C57H65F5N10O8. Mole Weight: 1113.2. Catalog: APB11919. | |
| Pirentamivir impurity 7 | Pirentamivir impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C60H72F5N11O7. Mole Weight: 1154.3. Catalog: APB11921. | |
| Pirentamivir impurity 8 | Pirentamivir impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C50H52F5N9O4. Mole Weight: 938.02. Catalog: APB11923. | |
| Pirentamivir impurity 9 | Pirentamivir impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C55H63F5N10O6. Mole Weight: 1055.17. Catalog: APB11920. | |
| 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 | 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 | High-ceiling loop diuretic; structurally related to Bumetanide. Diuretic. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl)benzoic Acid; Arelix; Arlix; Diumax; Eurelix; HOE 118; S 73-4118; Tauliz. Grades: Highly Purified. CAS No. 55837-27-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Piretanide | Piretanide is an oral active, relatively safe and effective diuretic. Piretanide has the potential for the research of congestive heart failure with a potential advantage of having potassium-sparing properties. Piretanide can also be used for the research of hypertension [1] > [2] >. Uses: Scientific research. 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-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 (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-d5 | Cas No. 1020719-62-3. | |
| Pirfenidone EP Impurity A | Pirfenidone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1003-68-5. Molecular Formula: C6H7NO. Mole Weight: 109.13. Catalog: APB1003685. | |
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