Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Dapagliflozin impurity | Dapagliflozin impurity is an enantiomer of Dapagliflozin which is a sodium-glucose transporter 2 inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 960404-86-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-128723. |  |
| Dapagliflozin Impurity 1 | Dapagliflozin Impurity 1 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Bromo Keto Impurity; (5-Bromo-2-Chlorophenyl)(2-Ethoxyphenyl)Methanone. Grades: > 95%. CAS No. 1404477-10-6. Molecular formula: C15H12BrClO2. Mole weight: 339.61. |  |
| Dapagliflozin Impurity 10 | Dapagliflozin Impurity 10 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Hydroxy Impurity; 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-glucopyranose. Grades: >90%. CAS No. 960404-86-8. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| Dapagliflozin Impurity 10 | Dapagliflozin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. CAS No. 2271248-78-1. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB2271248781. |  |
| Dapagliflozin Impurity 100 | Dapagliflozin Impurity 100. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C20H23ClO7. Mole Weight: 410.85. Catalog: APB04945. | |
| Dapagliflozin Impurity 101 | Dapagliflozin Impurity 101. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 714269-58-6. Molecular Formula: C30H35ClO11. Mole Weight: 607.05. Catalog: APB714269586. | |
| Dapagliflozin Impurity 101 | Dapagliflozin Impurity 101. Uses: For analytical and research use. Group: Impurity standards. CAS No. 960404-59-5. Molecular Formula: C26H33ClO9. Mole Weight: 524.99. Catalog: APB960404595. | |
| Dapagliflozin Impurity 102 | Dapagliflozin Impurity 102. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-3-(4-ethoxybenzyl)phenol. CAS No. 1408077-50-8. Molecular Formula: C15H15ClO2. Mole Weight: 262.73. Catalog: APB1408077508. | |
| Dapagliflozin Impurity 102 | Dapagliflozin Impurity 102. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2770409-19-1. Molecular Formula: C31H37ClO10. Mole Weight: 605.08. Catalog: APB2770409191. | |
| Dapagliflozin Impurity 11 | Dapagliflozin Impurity 11 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Dimer. Molecular formula: C42H48Cl2O12. Mole weight: 815.73. | |
| Dapagliflozin Impurity 11 | Dapagliflozin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5R)-1-(4-chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol. CAS No. 2100872-88-4. Molecular Formula: C21H27ClO7. Mole Weight: 426.89. Catalog: APB2100872884. | |
| Dapagliflozin Impurity 12 | Dapagliflozin Impurity 12 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C18H42O6Si4. Mole weight: 466.86. | |
| Dapagliflozin Impurity 12 | Dapagliflozin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanone. CAS No. 1103738-26-6. Molecular Formula: C15H12ClIO2. Mole Weight: 386.61. Catalog: APB1103738266. | |
| Dapagliflozin Impurity 13 | Dapagliflozin Impurity 13 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C21H25ClO6. Mole weight: 408.88. | |
| Dapagliflozin Impurity 13 | Dapagliflozin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1938090-31-3. Molecular Formula: C21H27ClO7. Mole Weight: 426.89. Catalog: APB1938090313. | |
| Dapagliflozin Impurity 14 | Dapagliflozin Impurity 14 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Ent-Dapagliflozin. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity 14 | Dapagliflozin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6R)-2-(4-chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB04836. | |
| Dapagliflozin Impurity 16 | Dapagliflozin Impurity 16 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1α-Methyl Dapagliflozin; Dapagliflozin Methoxy Pyranose Impurity; (2S,3R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Methyl 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-glucopyranoside; α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-; Methoxy Dapagliflozin. Grades: >95%. CAS No. 714269-57-5. Molecular formula: C22H27ClO7. Mole weight: 438.90. | |
| Dapagliflozin Impurity 16 | Dapagliflozin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanol. Molecular Formula: C15H14ClIO2. Mole Weight: 388.63. Catalog: APB04837. | |
| Dapagliflozin Impurity 17 | Dapagliflozin Impurity 17 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1,4-Dibromo-2-[(4-ethoxyphenyl)methyl]benzene. Grades: >95%. CAS No. 1807632-93-4. Molecular formula: C15H14Br2O. Mole weight: 370.08. | |
| Dapagliflozin Impurity 17 | Dapagliflozin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103-73-1. Molecular Formula: C8H10O. Mole Weight: 122.16. Catalog: APB103731. | |
| Dapagliflozin Impurity 18 | Dapagliflozin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one. Molecular Formula: C6H10O6. Mole Weight: 178.14. Catalog: APB04835. | |
| Dapagliflozin Impurity 19 | Dapagliflozin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R, 4S, 5R, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-one. CAS No. 32384-65-9. Molecular Formula: C18H42O6Si4. Mole Weight: 466.86. Catalog: APB32384659. | |
| Dapagliflozin Impurity 19 | Dapagliflozin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2262460-67-1. Molecular Formula: C20H21ClO7. Mole Weight: 408.83. Catalog: APB2262460671. | |
| Dapagliflozin Impurity 2 | Dapagliflozin Impurity 2 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene. Grades: >95%. CAS No. 1830346-16-1. Molecular formula: C15H14BrClO. Mole weight: 325.63. | |
| Dapagliflozin Impurity 20 | Dapagliflozin Impurity 20 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 4-Bromo-1-chloro-2-(4-methoxybenzyl)benzene; 2-(4-methoxybenzyl)-4-bromo-1-chlorobenzene. Grades: >95%. CAS No. 333361-51-6. Molecular formula: C14H12BrClO. Mole weight: 311.6. | |
| Dapagliflozin Impurity 20 | Dapagliflozin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 461432-25-7. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB461432257. | |
| Dapagliflozin Impurity 20 | Dapagliflozin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2040305-09-5. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB2040305095. | |
| Dapagliflozin Impurity 21 | Dapagliflozin Impurity 21 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Dibromo compound. Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| Dapagliflozin Impurity 21 | Dapagliflozin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2040305-05-1. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB2040305051. | |
| Dapagliflozin Impurity 21 | Dapagliflozin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1443341-94-3. Molecular Formula: C27H31ClO9. Mole Weight: 534.99. Catalog: APB1443341943. | |
| Dapagliflozin Impurity 22 | Dapagliflozin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R,5R)-1-(4-chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol. Molecular Formula: C21H27ClO7. Mole Weight: 426.89. Catalog: APB04978. | |
| Dapagliflozin Impurity 23 | Dapagliflozin Impurity 23 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Keto Impurity. Grades: >90%. CAS No. 2169998-23-4. Molecular formula: C21H23ClO7. Mole weight: 422.86. | |
| Dapagliflozin Impurity 23 | Dapagliflozin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. CAS No. 1632287-34-3. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB1632287343. | |
| Dapagliflozin Impurity 23 | Dapagliflozin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1079083-63-8. Molecular Formula: C27H29ClO10. Mole Weight: 548.97. Catalog: APB1079083638. | |
| Dapagliflozin Impurity 24 | Dapagliflozin Impurity 24 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-anhydro-1-C-[4-Chloro-3-[(4-ethoxyphenyl)hydroxymethyl]phenyl]-D-glucitol; BMS-639432. Grades: >95%. CAS No. 1204222-85-4. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| Dapagliflozin Impurity 24 | Dapagliflozin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2266576-17-2. Molecular Formula: C29H31ClO11. Mole Weight: 591.01. Catalog: APB2266576172. | |
| Dapagliflozin Impurity 25 | Dapagliflozin Impurity 25 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| Dapagliflozin Impurity 25 | Dapagliflozin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB07532. | |
| Dapagliflozin Impurity 26 | Dapagliflozin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C21H26O6. Mole Weight: 374.43. Catalog: APB04977. | |
| Dapagliflozin Impurity 27 | Dapagliflozin Impurity 27 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C42H48Cl2O13. Mole weight: 831.73. | |
| Dapagliflozin Impurity 27 | Dapagliflozin Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(2-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB04976. | |
| Dapagliflozin Impurity 28 | Dapagliflozin Impurity 28 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Deschloro Impurity; (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (1S)-1,5-Anhydro-1-C-[3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grades: >95%. CAS No. 2444702-80-9. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Dapagliflozin Impurity 28 | Dapagliflozin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4R,5R,6S)-6-(4-chloro-3-(2-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB04975. | |
| Dapagliflozin Impurity 29 | Dapagliflozin Impurity 29 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C36H39ClO7. Mole weight: 619.14. | |
| Dapagliflozin Impurity 29 | Dapagliflozin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)-4-iodophenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C21H25IO6. Mole Weight: 500.32. Catalog: APB04974. | |
| Dapagliflozin Impurity 3 | Cas No. 1807632-95-6. | |
| Dapagliflozin Impurity 3 | Dapagliflozin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 864070-37-1. Molecular Formula: C19H21ClO6. Mole Weight: 380.82. Catalog: APB864070371. | |
| Dapagliflozin Impurity 30 | Dapagliflozin Impurity 30 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin C2 Epimer; (2S,3S,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2133407-75-5. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity 30 | Dapagliflozin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. CAS No. 714269-57-5. Molecular Formula: C22H27ClO7. Mole Weight: 438.9. Catalog: APB714269575. | |
| Dapagliflozin Impurity 31 | Dapagliflozin Impurity 31 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Methoxy Oxo-dapagliflozin. Molecular formula: C20H21ClO7. Mole weight: 408.83. | |
| Dapagliflozin Impurity 31 | Dapagliflozin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 333359-90-3. Molecular Formula: C20H23ClO6. Mole Weight: 394.85. Catalog: APB333359903. | |
| Dapagliflozin Impurity 32 | Dapagliflozin Impurity 32 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin MonoAcetyl Impurity; Dapagliflozin Methyl Acetate; ((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. Grades: >90%. CAS No. 1632287-34-3. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Dapagliflozin Impurity 32 | Dapagliflozin Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H35ClO11. Mole Weight: 607.05. Catalog: APB07533. | |
| Dapagliflozin Impurity 33 | Dapagliflozin Impurity 33 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C30H35ClO11. Mole weight: 607.04. | |
| Dapagliflozin Impurity 33 | Dapagliflozin Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(3-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB02199. | |
| Dapagliflozin Impurity 34 | Dapagliflozin Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-bromo-3-(4-ethoxybenzyl)benzene. CAS No. 898538-17-5. Molecular Formula: C15H15BrO. Mole Weight: 291.18. Catalog: APB898538175. | |
| Dapagliflozin Impurity 35 | Dapagliflozin Impurity 35 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C31H35ClO12. Mole weight: 635.05. | |
| Dapagliflozin Impurity 35 | Dapagliflozin Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-dibromo-2-(4-ethoxybenzyl)benzene. CAS No. 1807632-93-4. Molecular Formula: C15H14Br2O. Mole Weight: 370.08. Catalog: APB1807632934. | |
| Dapagliflozin Impurity 36 | Dapagliflozin Impurity 36 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 6-Acetoxymethyl-3,4,5-triacetoxy-6-methoxy Dapagliflozin Dimer. Molecular formula: C57H64Cl2O20. Mole weight: 1140.01. | |
| Dapagliflozin Impurity 36 | Dapagliflozin Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-bromo-1-chloro-2-(3-ethoxybenzyl)benzene. Molecular Formula: C15H14BrClO. Mole Weight: 325.63. Catalog: APB04973. | |
| Dapagliflozin Impurity 37 | Dapagliflozin Impurity 37 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 6-Acetoxymethyl-3,4,5-triacetoxy-6-oxo Dapagliflozin. Molecular formula: C41H47ClO19. Mole weight: 879.25. | |
| Dapagliflozin Impurity 37 | Dapagliflozin Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene. CAS No. 1830346-16-1. Molecular Formula: C15H14BrClO. Mole Weight: 325.63. Catalog: APB1830346161. | |
| Dapagliflozin Impurity 38 | Dapagliflozin Impurity 38 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 2452300-92-2. Molecular formula: C27H33ClO12. Mole weight: 585. | |
| Dapagliflozin Impurity 38 | Dapagliflozin Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-bromo-1-chloro-2-(4-methoxybenzyl)benzene. CAS No. 333361-51-6. Molecular Formula: C14H12BrClO. Mole Weight: 311.6. Catalog: APB333361516. | |
| Dapagliflozin Impurity 39 | Dapagliflozin Impurity 39 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 4-(5-Bromo-2-chlorobenzyl)phenol. Grades: >95%. CAS No. 864070-18-8. Molecular formula: C13H10BrClO. Mole weight: 297.57. | |
| Dapagliflozin Impurity 39 | Dapagliflozin Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C21H26O6. Mole Weight: 374.43. Catalog: APB04972. | |
| Dapagliflozin Impurity 3 (S)-(+)-1,2-Propanediol Monohydrate | Dapagliflozin Impurity 3 (S)-(+)-1,2-Propanediol Monohydrate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 4-Dechloro-4-bromo Dapagliflozin (S)-(+)-1,2-Propanediol Monohydrate; Dapagliflozin 4-bromo Impurity (S)-(+)-1,2-Propanediol Monohydrate. Molecular formula: C21H25BrO6.C3H8O2.H2O. Mole weight: 547.43. | |
| Dapagliflozin impurity 4 | Dapagliflozin impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52334-53-9. Molecular Formula: C5H6N2O. Mole Weight: 110.12. Catalog: APB52334539. | |
| Dapagliflozin Impurity 4 | Dapagliflozin Impurity 4 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-rac-Dapagliflozin 1,4-Anhydro Form. Grades: >95%. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
Our database is helping our users find suppliers everyday.
