A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Deferasirox Impurity 3 | Deferasirox Impurity. Synonyms: 13,14-(1,3-Butadiene-1,4-diyl)-[9,10-(1,3-butadiene-1,4-diyl)-[5,6-(1,3-butadiene-1,4-diyl)-[1,2-(1,3-butadiene-1,4-diyl)-4,8,12,16-tetraoxacyclohexadecane-1,5,9,13-tetraene-3,7,11,15-tetraone]]]. Grade: > 95%. CAS No. 6543-57-3. Molecular formula: C28H16O8. Mole weight: 480.43. |  |
| Deferasirox Impurity 4 | Deferasirox Impurity 4 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Molecular formula: C14H11NO4. Mole weight: 257.24. | |
| Deferasirox Impurity 5 | Deferasirox Impurity 5 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Molecular formula: C21H15NO5. Mole weight: 361.35. | |
| Deferasirox Impurity 5 | Deferasirox Impurity 5. Uses: For analytical and research use. CAS No. 524746-11-0. Molecular formula: C21H15N3O5. Mole weight: 389.37. Catalog: APB524746110. |  |
| Deferasirox Impurity 5 | Deferasirox Impurity 5. Uses: For analytical and research use. Alternative Names: 2-hydroxybenzamide. CAS No. 65-45-2. Molecular formula: C7H7NO2. Mole weight: 137.14. Catalog: APB65452. | |
| Deferasirox Impurity 6 | Deferasirox Impurity 6 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| Deferasirox Impurity 6 | Deferasirox Impurity 6. Uses: For analytical and research use. Alternative Names: 3-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid. CAS No. 2254105-61-6. Molecular formula: C21H15N3O4. Mole weight: 373.36. Catalog: APB2254105616. | |
| Deferasirox Impurity 7 | Deferasirox Impurity 7 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| Deferasirox Impurity 8 | Deferasirox Impurity 8. Uses: For analytical and research use. Alternative Names: 4,4'-(3,3'-(sulfinylbis(2-hydroxy-5,1-phenylene))bis(5-(2-hydroxyphenyl)-1H-1,2,4-triazole-3,1-diyl))dibenzoic acid. CAS No. 1688156-84-9. Molecular formula: C42H28N6O9S. Mole weight: 792.77. Catalog: APB1688156849. | |
| Deferasirox Impurity 9 | Deferasirox Impurity 9 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 3-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid; Deferasirox 1,3-isomer; Benoic Acid. Molecular formula: C21H15N3O4. Mole weight: 373.36. | |
| Deferasirox Impurity 9 | Deferasirox Impurity 9. Uses: For analytical and research use. Alternative Names: 2-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid. CAS No. 201530-78-1. Molecular formula: C21H15N3O4. Mole weight: 373.36. Catalog: APB201530781. | |
| Deferasirox Impurity D | Deferasirox Impurity D is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 3-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid; Deferasirox Impurity 9. Grade: >98%. Molecular formula: C21H15N3O4. Mole weight: 373.36. | |
| Deferasirox Impurity F | Deferasirox Impurity F is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: Deferasirox sulfoxide dimer. CAS No. 1688656-84-9. Molecular formula: C42H28N6O9S. Mole weight: 792.77. | |
| Deferasirox impurity G | Deferasirox Impurity G is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 6H-tribenzo[b,f,j][1,5,9]trioxacyclododecine-6,12,18-triimine. Molecular formula: C21H15N3O3. Mole weight: 357.36. | |
| Deferasirox Meta Isomer | Deferasirox Meta Isomer is an impurity compound of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 3-(3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic Acid; 3-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl). CAS No. 2254105-61-6. Molecular formula: C21H15N3O4. Mole weight: 373.36. | |
| Deferasirox Methyl Ester | Deferasirox Methyl Ester is a derivative of Deferasirox. Synonyms: 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]-benzoic Acid Methyl Ester. Grade: > 95%. CAS No. 1266741-05-2. Molecular formula: C22H18N3O4. Mole weight: 387.39. | |
| Deferasirox Salicyloyl Ester | Deferasirox Saalicyloyl Ester is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 2-Hydroxybenzoic Acid 2-[1-(4-Carboxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl Ester. CAS No. 1395346-28-7. Molecular formula: C28H19N3O6. Mole weight: 493.47. | |
| Deferasirox Salicyloyl Ester | Deferasirox Salicyloyl Ester. Group: Biochemicals. Alternative Names: 2-Hydroxybenzoic Acid 2-[1-(4-Carboxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl Ester. Grades: Highly Purified. CAS No. 1395346-28-7. Pack Sizes: 10mg. Molecular Formula: C28H19N3O6, Molecular Weight: 493.47. US Biological Life Sciences. |  Worldwide |
| Deferiprone | Deferiprone. Group: Biochemicals. Alternative Names: 1,2-Dimethyl-3-hydroxypyrid-4-one; 3-Hydroxy-1,2-dimethyl-4(1H)-pyridinone; DMHP. Grades: Highly Purified. CAS No. 30652-11-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H9NO2. US Biological Life Sciences. | Worldwide |
| Deferiprone | A chelator that could replace disferrioxamine. It is orally and parenterally effective in the removal of iron in vivo from rabbits and mice and also from transferrin and ferritin in vitro. Synonyms: 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone; 1,2-Dimethyl-3-hydroxy-4-pyridone; CP 20. Grade: 99 %. CAS No. 30652-11-0. Molecular formula: C7H9NO2. Mole weight: 139.15. | |
| Deferiprone | Deferiprone is a potent, orally active, brain-penetrant, cell-penetrant, skin-permeable, free iron chelating agent. Deferiprone inhibits the proliferation and migration, and stimulates apoptosis in tumor cell. Deferiprone can inhibit KDM. Deferiprone has antianemic, neuroprotective, anti-inflammatory, antioxidant, and antidotal activity. Deferiprone can be used in cancer, cardiovascular disease, infection, inflammation, and neurological disease study[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 30652-11-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B0568. |  |
| Deferiprone | Deferiprone (CP20) is a chelating agent with an affinity for ferric ion (iron III), binds with ferric ions to form neutral 3:1 (deferiprone:iron) complexes that are stable over a wide range of pH values. Group: Inhibitors. Alternative Names: CP20. CAS No. 30652-11-0. Pack Sizes: 50mg. Product ID: S4067. Formula: C7H9NO2. Smiles: CC1=C(C(=O)C=CN1C)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Deferiprone 3-O-b-D-glucuronide | Deferiprone 3-O-b-D-glucuronide is a biomedicine used in the treatment of iron overload disorders, such as thalassemia and sickle cell anemia. It acts as an iron chelator helping to remove excess iron from the body. Its effectiveness in reducing iron levels has been studied extensively and it holds promise in improving overall patient health. Synonyms: 1,4-Dihydro-1,2-dimethyl-4-oxo-3-pyridinyl β-D-glucopyranosiduronic acid; CP 20 3-glucuronide; CP 20 3-O-glucuronide. CAS No. 141675-48-1. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| Deferiprone-d3 | Deferiprone-d3 is the deuterium labeled Deferiprone (HY-B0568). Deferiprone is a potent, orally active, brain-penetrant, cell-penetrant, skin-permeable, free iron chelating agent. Deferiprone inhibits the proliferation and migration, and stimulates apoptosis in tumor cell. Deferiprone can inhibit KDM. Deferiprone has antianemic, neuroprotective, anti-inflammatory, antioxidant, and antidotal activity. Deferiprone can be used in cancer, cardiovascular disease, infection, inflammation, and neurological disease study[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1346601-82-8. Pack Sizes: 1 mg. Product ID: HY-B0568S. | |
| Deferiprone-[d3] | Deferiprone-[d3] is a labelled product of Deferiprone, which is an iron chelator. Synonyms: Deferiprone D3; 1,2-Dimethyl-3-hydroxypyrid-4-one-d3; 3-Hydroxy-1,2-dimethyl-4(1H)-pyridinone-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 1346601-82-8. Molecular formula: C7H6D3NO2. Mole weight: 142.17. | |
| Deferiprone EP Impurity A | Deferiprone EP Impurity A. Uses: For analytical and research use. Alternative Names: 5-methyl-2-(methylamino)cyclopent-2-enone. Molecular formula: C7H11NO. Mole weight: 125.17. Catalog: APB05527. | |
| Deferiprone EP impurity B | Deferiprone EP impurity B. Uses: For analytical and research use. CAS No. 118-71-8. Molecular formula: C6H6O3. Mole weight: 126.11. Catalog: APB118718. | |
| Deferiprone EP impurity C | Deferiprone EP impurity C. Uses: For analytical and research use. Molecular formula: C8H12N2O. Mole weight: 152.2. Catalog: APB10970. | |
| Deferiprone EP Impurity C | Deferiprone EP Impurity C. Uses: For analytical and research use. Alternative Names: (E)-1,2-dimethyl-4-(methylimino)-1,4-dihydropyridin-3-ol. CAS No. 2734417-02-6. Molecular formula: C8H12N2O. Mole weight: 152.19. Catalog: APB2734417026. | |
| Deferiprone impurity 1 | Deferiprone impurity 1. Uses: For analytical and research use. CAS No. 1248282-93-0. Molecular formula: C6H12N2O. Mole weight: 128.18. Catalog: APB1248282930. | |
| Deferiprone Impurity 3 | Deferiprone Impurity 3. Uses: For analytical and research use. Alternative Names: 3-hydroxy-2-methylpyridin-4(1H)-one. CAS No. 17184-19-9. Molecular formula: C6H7NO2. Mole weight: 125.13. Catalog: APB17184199. | |
| Deferiprone Impurity 4 | Deferiprone Impurity 4. Uses: For analytical and research use. Alternative Names: 1-methylpyrrolidine-2,3-dione. CAS No. 42599-26-8. Molecular formula: C5H7NO2. Mole weight: 113.11. Catalog: APB42599268. | |
| Deferiprone (Standard) | Deferiprone (Standard) is the analytical standard of Deferiprone. This product is intended for research and analytical applications. Deferiprone is a potent, orally active, brain-penetrant, cell-penetrant, skin-permeable, free iron chelating agent. Deferiprone inhibits the proliferation and migration, and stimulates apoptosis in tumor cell. Deferiprone has antianemic, neuroprotective, anti-inflammatory, antioxidant, and antidotal activity. Deferiprone can be used in cancer, cardiovascular disease, infection, inflammation, and neurological disease study[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 30652-11-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0568R. | |
| Deferitrin | Deferitrin (GT-56-252), a desferrithiocin (DFT) analogue, is an orally active trident iron chelator. Deferitrin is used for chronic iron overload due to transfusional therapy. Deferitrin has the potential for beta-thalassemia major[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GT-56-252. CAS No. 239101-33-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108260. | |
| Deferoxamine | Deferoxamine Inhibitor. Uses: Scientific use. Product Category: T1637. CAS No. 138-14-7. |  |
| Deferoxamine | Deferoxamine, also known as desferrioxamine or DFO, is a medication used primarily for the treatment of iron overload in conditions such as thalassemia major and transfusional hemosiderosis. Deferoxamine is an iron-chelating agent, meaning it binds to excess iron in the body and forms a stable complex that is then excreted primarily through urine and feces. It binds to both ferric (Fe3+) and ferrous (Fe2+) ions, but its affinity for ferric iron is stronger. Deferoxamine can up-regulate HIF-1α level and induce apoptosis of cells. Deferoxamine is primarily used for the treatment of chronic iron overload due to repeated blood transfusions, such as in thalassemia major or sickle cell disease. It can also be used in cases of acute iron poisoning to help remove excess iron from the body. Synonyms: N-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxybutanediamide; 30-Amino-3,14,25-trihydroxy-3,9,14,20,25-pentaazatriacontane-2,10,13,21,24-pentaone; Deferoxamin; Deferoxamine B; Deferriferrioxamine B; Deferrioxamine; Deferrioxamine B; Desferan; Desferex; Desferin; Desferioxamine B; Desferoxime; Desferrin; Desferrioxamine; Desferrioxamine. Grade: ≥95%. CAS No. 70-51-9. Molecular formula: C25H48N6O8. Mole weight: 560.69. | |
| Deferoxamine | Deferoxamine (Deferoxamine B) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine upregulates HIF-1α levels with good antioxidant activity. Deferoxamine also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Deferoxamine B; Deferriferrioxamine B; Deferrioxamine. CAS No. 70-51-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1625. | |
| Deferoxamine-DBCO | Deferoxamine-DBCO is a bifunctional chelating agent. Deferoxamine-DBCO efficiently chelates with radioactive metals (such as 89Zr) through the DFO structure to achieve radiolabeling. Deferoxamine-DBCO undergoes a metal-free Huisgen cycloaddition reaction with azide-containing biomolecules (such as siRNA, monoclonal antibodies) under bioorthogonal conditions through the DBCO structure to achieve targeted coupling. Deferoxamine-DBCO has efficient metal chelating ability and specific bioorthogonal reaction activity. Deferoxamine-DBCO can be used for targeted radioactive imaging studies of tumors[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DFO-DBCO. CAS No. 2359695-48-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-158067. | |
| Deferoxamine mesylate | Deferoxamine mesylate is the mesylate salt of Deferoxamine, which forms iron complexes and is used as a chelating agent. Deferoxamine is a ferroptosis inhibitor that stabilizes HIF-1α expression and improves HIF-1α transactivity in hypoxic and hyperglycemic states in vitro. Deferoxamine decreases beta-amyloid (Aβ) deposition and induces autophagy.Please do not prepare stock solutions with normal saline or PBS, as precipitation may occur. Group: Inhibitors. Alternative Names: Ba 33112, Desferrioxamine B, DFOM, NSC 644468, DFO. CAS No. 138-14-7. Pack Sizes: 25mg. Product ID: S5742. Formula: C26H52N6O11S. Storage Conditions: 3 years -20°C powder. | United States; Europe |
| Deferoxamine mesylate | Deferoxamine mesylate. CAS No: 138-14-7 |  Sarchem Laboratories New Jersey NJ |
| Deferoxamine mesylate | Deferoxamine mesylate. Alternative Names: deferoxaminebmesylate;deferoxaminemesilate;deferoxaminemethanesulfonate;desferal;desferalmesylate;desferalmethanesulfonate;desferrioxaminebmesylate;desferrioxaminebmethanesulfonate. CAS No. 138-14-7. Product ID: ACM138147. Molecular formula: C26H52N6O11S. Mole weight: 656.79. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Deferoxamine mesylate | Deferoxamine mesylate (Deferoxamine B mesylate) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine mesylate upregulates HIF-1α levels with good antioxidant activity. Deferoxamine mesylate also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine mesylate can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Desferrioxamine B mesylate; DFOM. CAS No. 138-14-7. Pack Sizes: 20 mg; 100 mg; 500 mg. Product ID: HY-B0988. | |
| Deferoxamine Mesylate (NSC 644468) | An iron chelator used for the treatment of acute iron intoxication and of chronic iron overload due to transfusion-dependent anemias. Has been shown to have anti-proliferative effects on vascular smooth muscle cells in vitro and in vivo and to arrest cells in the G1 phase. Induces apoptosis in HL-60 cells by chelating iron. In addition, it has been shown to have antioxidant properties and to protect cells against H?O?-induced damage. Group: Biochemicals. Alternative Names: N1- (5-aminopentyl) -N1-hydroxy-N4- [5- [ [4- [ [5- (acetylhydroxyamino) pentyl] amino] -1, 4-dioxobutyl] hydroxyamino] pentyl] butanediamide Methanesulfonate; N- [5- [3- [ (5-aminopentyl) hydroxycarbamoyl] propionamido] pentyl] -3- [ [5- (N-hydroxyacetamido) pentyl] carbamoyl] propionohydroxamic Acid Methanesulfonate; Ba 33112; DFOM; DFX mesylate; Deferoxamine B mesylate; Deferoxamine methanesulfonate; Deferrioxamine B methanesulfonate; Desferal mesylate; Desferrioxamine B mesylate; Desferrioxamine methanesulfonate; NSC 644468. Grades: Highly Purified. CAS No. 138-14-7. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??N?O?·CH?O?S, Molecular Weight: 656.79. US Biological Life Sciences. | Worldwide |
| Defibrotide sodium | Defibrotide sodium is a complex mixture of single stranded polydeoxyribonucleotides. Defibrotide sodium has liver protection, anti-inflammatory, antithrombotic, profibrinolytic, and anti-ischemic properties. Defibrotide sodium can be used for sinusoidal obstruction syndrome (SOS)/veno-occlusive disease (VOD) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83712-60-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108746. | |
| Deflazacort | Deflazacort, a glucocorticoid, is an inactive proagent and is converted rapidly to the active metabolite 21-desacetyldeflazacort. Deflazacort is used as an anti-inflammatory and immunosuppressant[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 14484-47-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-13609. | |
| Deflazacort | Deflazacort. Group: Biochemicals. Alternative Names: (11b,16b)-21-(Acetyloxy)-11-hydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; Azacort; Azacortinol. Grades: Highly Purified. CAS No. 14484-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H31NO6. US Biological Life Sciences. | Worldwide |
| Deflazacort | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H31NO6. CAS No. 14484-47-0. Prepack ID 11567251-1g. Molecular Weight 441.52. See USA prepack pricing. |  |
| Deflazacort-d3 (Major) | Labeled Deflazacort. A systemic corticosteroid. A derivative of prednisolone. Used for rheumatoid arthritis and lupus. Group: Biochemicals. Alternative Names: (11 β,16 β)-21-(Acetyloxy)-11-hydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione-d3; Azacort-d3; Azacortinol-d3; Calcort-d3; DL 458IT-d3; Deflan-d3; Deflazacort-d3; Dezacor-d3; Dezacort-d3; Flantadin-d3; L 5458-d3; Lantadin-d3; MDL 458-d3; Oxazacort-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deflazacort impurity 1 | Deflazacort impurity 1. Uses: For analytical and research use. CAS No. 13649-57-5. Molecular formula: C23H29NO5. Mole weight: 399.49. Catalog: APB13649575. | |
| Deflazacort impurity 2 | Deflazacort impurity 2. Uses: For analytical and research use. CAS No. 13649-88-2. Molecular formula: C23H29NO4. Mole weight: 383.49. Catalog: APB13649882. | |
| Deflazacort impurity 3 | Deflazacort impurity 3. Uses: For analytical and research use. CAS No. 87539-45-5. Molecular formula: C23H29NO6. Mole weight: 415.49. Catalog: APB87539455. | |
| Deflazacort impurity 4 | Deflazacort impurity 4. Uses: For analytical and research use. CAS No. 1262053-48-4. Molecular formula: C25H31NO7. Mole weight: 457.52. Catalog: APB1262053484. | |
| Deflazacort impurity 5 | Deflazacort impurity 5. Uses: For analytical and research use. CAS No. 1425664-43-2. Molecular formula: C23H28INO4. Mole weight: 509.38. Catalog: APB1425664432. | |
| Deflazacort impurity 6 | Deflazacort impurity 6. Uses: For analytical and research use. CAS No. 710951-92-1. Molecular formula: C27H33NO7. Mole weight: 483.56. Catalog: APB710951921. | |
| Deflazacort impurity 7 | Deflazacort impurity 7. Uses: For analytical and research use. CAS No. 23557-89-3. Molecular formula: C25H33NO6. Mole weight: 443.54. Catalog: APB23557893. | |
| Deflazacort impurity 8 | Deflazacort impurity 8. Uses: For analytical and research use. Molecular formula: C24H30INO5. Mole weight: 539.41. Catalog: APB11750. | |
| Deflazacort Impurity C | An impurity of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus. Grade: > 95%. CAS No. 710951-92-1. Molecular formula: C27H33NO7. Mole weight: 483.55. | |
| Deflectin 1a | Deflectin 1a is an antibiotic produced by Aspergillus deflectus. It has the activity of lysing bacteria, lysing red blood cells and inhibiting Ehrlich ascites cancer cells, and its activity can be offset by adding serum or serum albumin. CAS No. 79495-61-7. Molecular formula: C21H24O5. Mole weight: 356.41. | |
| Deflectin 2a | Deflectin 2a is an antibiotic produced by Aspergillus deflectus. It has the activity of lysing bacteria, lysing red blood cells and inhibiting Ehrlich ascites cancer cells, and its activity can be offset by adding serum or serum albumin. Synonyms: Deflctin 2a. CAS No. 79495-62-8. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Deflectin 2b | Deflectin 2b is an antibiotic produced by Aspergillus deflectus. It has the activity of lysing bacteria, lysing red blood cells and inhibiting Ehrlich ascites cancer cells, and its activity can be offset by adding serum or serum albumin. CAS No. 79495-63-9. Molecular formula: C26H34O5. Mole weight: 426.54. | |
| Defluoro aprepitant | Defluoro aprepitant. Group: Biochemicals. Alternative Names: 5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3-phenyl-4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one. Grades: Highly Purified. CAS No. 170729-76-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H22F6N4O3. US Biological Life Sciences. | Worldwide |
| Defluoro Aprepitant | A metabolite of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: Desfluoro aprepitant; Aprepitant Impurity A; 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-ethoxy]-3-phenylmorpholin-4-yl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Aprepitant EP Impurity A; 5-([(2R,3S)-2-((R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy)-3-phenylmorpholino]methyl)-1H-1,2,4-triazol-3(2H)-one; Aprepitant desfluoro; 5-[[(2R,3S)-2-[(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-phenylmorpholino]methyl]-2H-1,2,4-triazol-3(4H)-one. Grade: >95%. CAS No. 170729-76-7. Molecular formula: C23H22F6N4O3. Mole weight: 516.45. | |
| Defluoro atorvastatin acetonide tert-butyl ester | Defluoro atorvastatin acetonide tert-butyl ester. Alternative Names: (4R,6R)-2,2-Dimethyl-6-[2-[2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-91-1. Purity: 96%. Product ID: ACM1105067911. Molecular formula: C40H48N2O5. Mole weight: 636.82. IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Defluoro Atorvastatin Acetonide tert-Butyl Ester | An intermediate in the preparation of Atorvastatin impurities. Group: Biochemicals. Alternative Names: (4R, 6R)-2, 2-Dimethyl-6-[2-[2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-91-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Defluoro Atorvastatin Calcium Salt | Desfluoro Atorvastatin is an impurity in the synthesis of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)- β , δ -Dihydroxy-2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt (2:1). Grades: Highly Purified. CAS No. 433289-83-9. Pack Sizes: 5mg. Molecular Formula: C??H??CaN?O??, Molecular Weight: 1119.36. US Biological Life Sciences. | Worldwide |
| Defluoro flumazenil isothiocyanate | Defluoro flumazenil isothiocyanate. Group: Biochemicals. Alternative Names: 5,6-Dihydro-8-isothiocyanato-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 954107-48-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H14N4O3S. US Biological Life Sciences. | Worldwide |
| Defluoro Fosaprepitant Dimeglumine | Defluoro Fosaprepitant Dimeglumine. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol hemi((3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate). Molecular formula: C23H23F6N4O6P·2 C7H17NO5. Mole weight: 986.84. Catalog: APB06335. | |
| Defluoro Fosaprepitant Dimeglumine | Defluoro Fosaprepitant Dimeglumine is an extraordinary pharmaceutical compound, finding extensive application in the biomedical research with the potent blockade of central nervous system-associated substance P/neurokinin 1 receptors. Grade: > 95%. Molecular formula: C37H57F6N6O16P. Mole weight: 986.87. | |
| Defluoro Hydroxy AM-694 | Intermediate in the preparation of AM-694. Group: Biochemicals. Alternative Names: [1-(5-Hydroxypentyl)-1H-indol-3-yl](2-iodophenyl)-methanone. Grades: Highly Purified. CAS No. 335160-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Defluoro Hydroxy AM-694-d4 | Intermediate in the preparation of labeled AM-694. Group: Biochemicals. Alternative Names: [1-(5-Hydroxypentyl)-1H-indol-3-yl](2-iodophenyl)-methanone-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
