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| Product | Description | |
|---|---|---|
| Dapagliflozin Impurity 66 | Dapagliflozin Impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-2-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB04958. |  |
| Dapagliflozin Impurity 67 | Dapagliflozin Impurity 67. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25ClO6. Mole Weight: 408.88. Catalog: APB11816. | |
| Dapagliflozin Impurity 67 | Dapagliflozin Impurity 67. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. CAS No. 1528636-07-8. Molecular Formula: C22H27ClO7. Mole Weight: 438.90. Catalog: APB1528636078. | |
| Dapagliflozin Impurity 68 | Dapagliflozin Impurity 68. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2468865-64-5. Molecular Formula: C21H25ClO6. Mole Weight: 408.88. Catalog: APB2468865645. | |
| Dapagliflozin Impurity 68 | Dapagliflozin Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-benzyl-4-ethoxybenzene. CAS No. 35672-52-7. Molecular Formula: C15H16O. Mole Weight: 212.29. Catalog: APB35672527. | |
| Dapagliflozin Impurity 7 | Dapagliflozin Impurity 7 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 Impurity; 4,4'-Dichloro-3-(3-ethoxybenzyl)-3'-(4-ethoxybenzyl)-1,1'-biphenyl. Grades: >90%. CAS No. 2176485-21-3. Molecular formula: C30H28Cl2O2. Mole weight: 491.45. |  |
| Dapagliflozin Impurity 71 | Dapagliflozin Impurity 71. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-chloro-2-(4-ethoxybenzyl)-4-iodobenzene. CAS No. 1103738-29-9. Molecular Formula: C15H14ClIO. Mole Weight: 372.63. Catalog: APB1103738299. | |
| Dapagliflozin Impurity 72 | Dapagliflozin Impurity 72. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4R,5R,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C27H31ClO9. Mole Weight: 534.98. Catalog: APB01117. | |
| Dapagliflozin Impurity 73 | Dapagliflozin Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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. Catalog: APB2133407755. | |
| Dapagliflozin Impurity 73 | Dapagliflozin Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H30Cl2O6. Mole Weight: 533.44. Catalog: APB07534. | |
| Dapagliflozin Impurity 74 | Dapagliflozin Impurity 74. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5S,6R)-6-((((2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-one. CAS No. 2452300-92-2. Molecular Formula: C27H33ClO12. Mole Weight: 585.00. Catalog: APB2452300922. | |
| Dapagliflozin Impurity 74 | Dapagliflozin Impurity 74. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2183515-32-2. Molecular Formula: C23H29ClO8. Mole Weight: 468.93. Catalog: APB2183515322. | |
| Dapagliflozin Impurity 75 | Dapagliflozin Impurity 75. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H17ClO2. Mole Weight: 276.76. Catalog: APB07535. | |
| Dapagliflozin Impurity 75 | Dapagliflozin Impurity 75. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5R,6S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2459303-35-4. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB2459303354. | |
| Dapagliflozin Impurity 76 | Dapagliflozin Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-diacetoxyethyl)tetrahydrofuran-3,4-diyl diacetate. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB02196. | |
| Dapagliflozin Impurity 77 | Dapagliflozin Impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Molecular Formula: C31H35ClO12. Mole Weight: 635.06. Catalog: APB04956. | |
| Dapagliflozin Impurity 78 | Dapagliflozin Impurity 78. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB04957. | |
| Dapagliflozin Impurity 79 | Dapagliflozin Impurity 79. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-bromo-2-chlorobenzoic acid. CAS No. 21739-92-4. Molecular Formula: C7H4BrClO2. Mole Weight: 235.46. Catalog: APB21739924. | |
| Dapagliflozin Impurity 79 | Dapagliflozin Impurity 79. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25ClO6. Mole Weight: 408.88. Catalog: APB07536. | |
| Dapagliflozin Impurity 8 | Dapagliflozin Impurity 8 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. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity 8 | Dapagliflozin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone. CAS No. 2305949-33-9. Molecular Formula: C15H12ClIO2. Mole Weight: 386.61. Catalog: APB2305949339. | |
| Dapagliflozin Impurity 80 | Dapagliflozin Impurity 80. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H27ClO. Mole Weight: 438.9. Catalog: APB07537. | |
| Dapagliflozin Impurity 81 | Dapagliflozin Impurity 81. 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)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate. Molecular Formula: C27H31ClO9. Mole Weight: 534.98. Catalog: APB04953. | |
| Dapagliflozin Impurity 82 | Dapagliflozin Impurity 82. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)-2-methoxytetrahydrofuran-3,4-diol. Molecular Formula: C22H27ClO7. Mole Weight: 438.14. Catalog: APB04955. | |
| Dapagliflozin Impurity 83 | Dapagliflozin Impurity 83. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)-2-methoxytetrahydrofuran-3,4-diol. Molecular Formula: C22H27ClO7. Mole Weight: 438.14. Catalog: APB04954. | |
| Dapagliflozin Impurity 84 | Dapagliflozin Impurity 84. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-(1,2-diacetoxyethyl)tetrahydrofuran-3,4-diyl diacetate. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB01116. | |
| Dapagliflozin Impurity 85 | Dapagliflozin Impurity 85. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-bromo-5-iodophenyl)(4-ethoxyphenyl)methanone. Molecular Formula: C15H12BrIO2. Mole Weight: 431.06. Catalog: APB04952. | |
| Dapagliflozin Impurity 86 | Dapagliflozin Impurity 86. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2,5-dichlorophenyl)(4-ethoxyphenyl)methanone. CAS No. 1097076-93-1. Molecular Formula: C15H12Cl2O2. Mole Weight: 295.16. Catalog: APB1097076931. | |
| Dapagliflozin Impurity 86 | Dapagliflozin Impurity 86. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H15IO. Mole Weight: 338.19. Catalog: APB07538. | |
| Dapagliflozin Impurity 87 | Dapagliflozin Impurity 87. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2,5-diiodophenyl)(4-ethoxyphenyl)methanone. Molecular Formula: C15H12I2O2. Mole Weight: 478.06. Catalog: APB04951. | |
| Dapagliflozin Impurity 88 | Dapagliflozin Impurity 88. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C42H48Cl2O12. Mole Weight: 815.73. Catalog: APB07539. | |
| Dapagliflozin Impurity 88 | Dapagliflozin Impurity 88. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-chloro-4-iodobenzene. CAS No. 637-87-6. Molecular Formula: C6H4ClI. Mole Weight: 238.45. Catalog: APB637876. | |
| Dapagliflozin Impurity 89 | Dapagliflozin Impurity 89. Uses: For analytical and research use. Group: Impurity standards. CAS No. 894408-50-5. Molecular Formula: C6H10O6. Mole Weight: 178.14. Catalog: APB894408505. | |
| Dapagliflozin Impurity 89 | Dapagliflozin Impurity 89. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. CAS No. 461432-27-9. Molecular Formula: C21H25ClO7. Mole Weight: 424.87. Catalog: APB461432279. | |
| Dapagliflozin Impurity 9 | Dapagliflozin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene. CAS No. 2305949-36-2. Molecular Formula: C15H14ClIO. Mole Weight: 372.63. Catalog: APB2305949362. | |
| Dapagliflozin Impurity 90 | Dapagliflozin Impurity 90. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dichloro-1-(4-ethoxybenzyl)benzene. Molecular Formula: C15H14Cl2O. Mole Weight: 281.18. Catalog: APB04950. | |
| Dapagliflozin Impurity 90 | Dapagliflozin Impurity 90. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15892-28-1. Molecular Formula: C6H10O6. Mole Weight: 178.14. Catalog: APB15892281. | |
| Dapagliflozin Impurity 91 | Dapagliflozin Impurity 91. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2226147-24-4. Molecular Formula: C6H10O6. Mole Weight: 178.14. Catalog: APB2226147244. | |
| Dapagliflozin Impurity 91 | Dapagliflozin Impurity 91. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-(3-acetyl-4-ethoxybenzyl)-4-chlorophenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C32H37ClO12. Mole Weight: 649.08. Catalog: APB04949. | |
| Dapagliflozin Impurity 92 | Dapagliflozin Impurity 92. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB04948. | |
| Dapagliflozin Impurity 93 | Dapagliflozin Impurity 93. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25ClO6. Mole Weight: 408.88. Catalog: APB07540. | |
| Dapagliflozin Impurity 94 | Dapagliflozin Impurity 94. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one. CAS No. 32746-79-5. Molecular Formula: C6H10O6. Mole Weight: 178.14. Catalog: APB32746795. | |
| Dapagliflozin Impurity 94 | Dapagliflozin Impurity 94. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63065-67-8. Molecular Formula: C13H13N. Mole Weight: 183.25. Catalog: APB63065678. | |
| Dapagliflozin Impurity 95 | Dapagliflozin Impurity 95. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-chloro-3-(4-ethoxybenzyl)phenyl)trimethylsilane. CAS No. 133407-73-3. Molecular Formula: C18H23ClOSi. Mole Weight: 318.91. Catalog: APB133407733. | |
| Dapagliflozin Impurity 96 | Dapagliflozin Impurity 96. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57883-16-6. Molecular Formula: C10H15NO. Mole Weight: 165.24. Catalog: APB57883166. | |
| Dapagliflozin Impurity 96 | Dapagliflozin Impurity 96. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromo-6-ethoxy-9H-fluorene. Molecular Formula: C15H13BrO. Mole Weight: 289.17. Catalog: APB04947. | |
| Dapagliflozin Impurity 97 | Dapagliflozin Impurity 97. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2069934-29-6. Molecular Formula: C15H14Cl2O. Mole Weight: 281.18. Catalog: APB2069934296. | |
| Dapagliflozin Impurity 97 | Dapagliflozin Impurity 97. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,5-dibromo-2-chloro-3-(4-ethoxybenzyl)benzene. Molecular Formula: C15H13Br2ClO. Mole Weight: 404.52. Catalog: APB04946. | |
| Dapagliflozin Impurity 98 | Dapagliflozin Impurity 98. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-bromo-2-chlorophenyl)(2-ethoxyphenyl)methanone. CAS No. 1404477-10-6. Molecular Formula: C15H12BrClO2. Mole Weight: 339.61. Catalog: APB1404477106. | |
| Dapagliflozin Impurity 98 | Dapagliflozin Impurity 98. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1469910-84-6. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB1469910846. | |
| Dapagliflozin Impurity 99 | Dapagliflozin Impurity 99. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB07541. | |
| Dapagliflozin Impurity 99 | Dapagliflozin Impurity 99. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3-bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone. CAS No. 1920552-16-4. Molecular Formula: C15H12BrClO2. Mole Weight: 339.61. Catalog: APB1920552164. | |
| Dapagliflozin Impurity A | Dapagliflozin Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 461432-22-4. Molecular Formula: C15H12BrClO2. Mole Weight: 339.61. Catalog: APB461432224. | |
| Dapagliflozin Impurity B | Dapagliflozin Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1469910-83-5. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB1469910835. | |
| Dapagliflozin Impurity E | Dapagliflozin Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-dichloro-3,3'-bis(4-ethoxybenzyl)-1,1'-biphenyl. CAS No. 2176485-21-3. Molecular Formula: C30H28Cl2O2. Mole Weight: 491.45. Catalog: APB2176485213. | |
| Dapagliflozin Impurity G | Dapagliflozin Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-ethoxyphenyl)methanone. CAS No. 2169998-23-4. Molecular Formula: C21H23ClO7. Mole Weight: 422.86. Catalog: APB2169998234. | |
| Dapagliflozin Impurity P | Dapagliflozin Impurity P. Uses: For analytical and research use. Group: Impurity standards. CAS No. 610-71-9. Molecular Formula: C7H4Br2O2. Mole Weight: 279.92. Catalog: APB610719. | |
| Dapagliflozin Impurity S2A | Dapagliflozin Impurity S2A 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: (2S,3R,4S,5R,6R)-5-Hydroxy Dapagliflozin. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| Dapagliflozin Methoxy Tetraacetate | Dapagliflozin Methoxy Tetraacetate 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: (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. | |
| Dapagliflozin Open Sugar Impurity | Dapagliflozin Open Sugar Impurity 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 open sugar impurity; 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol; Dapagliflozin ring opening impurity; (1R,2S,3R,4R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol. Molecular formula: C21H27ClO7. Mole weight: 426.89. | |
| Dapagliflozin Ortho Isomer | Dapagliflozin Ortho Isomer 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: CS-0165472. Grades: 95%. CAS No. 2040305-05-1. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin propanediol | Dapagliflozin propanediol is the salt of Dapagliflozin, which is a selective, orally active renal sodium-glucose cotransporter type 2 (SGLT2) inhibitor used for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin propanediol anhydrous; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1); Dapagliflozin S-propylene glycol; (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1). Grades: ≥95%. CAS No. 1971128-01-4. Molecular formula: C21H25ClO6.C3H8O2. Mole weight: 484.97. | |
| Dapagliflozin propanediol | Dapagliflozin propanediol monohydrate, (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol (S)-propane-1,2-diol (1:1) monohydrate, BMS 512148 propanediol hydrate, Dapagliflozin (S)-propylene glycol monohydrate, (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyl-tetrahydro-2H-pyran-3,4,5-triol propanediol monohydrate. CAS No. 960404-48-2. Product ID: 8-04980. Molecular formula: C21H25ClO6·C3H8O2·H2O. Mole weight: 502.98. Purity: orally active, potent and selective renal sodium-dependent glucose cotransporter 2 (SGLT2; SLC5A2) inhibitor. |  |
| Dapagliflozin-(R)-Furanose | Dapagliflozin-(R)-Furanose 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: (1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grades: >95%. CAS No. 1469910-83-5. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Tetraacetate | Dapagliflozin Tetraacetate 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: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: > 98 %. CAS No. 461432-25-7. Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| Dapansutrile | Dapansutrile is a potent, orally active and selective NLRP3 inflammasome inhibitor. Dapansutrile has anti-inflammatory activity and decreases immune factor levels. Dapansutrile can be used for research of inflammatory diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OLT1177. CAS No. 54863-37-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17629. |  |
| Dapansutrile | Dapansutrile Inhibitor. Uses: Scientific use. Product Category: T15052. CAS No. 54863-37-5. |  |
| Dapcin | N-decanoyl-L-tryptophyl-L-asparaginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-seryl-threo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine[egr]1-lactone; LY146032. Progestin therapeutic. CAS No. 103060-53-3. Product ID: 8-04297. Molecular formula: C72H101N17O26. Mole weight: 1619.7. Purity: 95-98%. | |
| dApCpp | dApCpp, a derivative of adenosine, serves as a valuable substrate for kinase assays. It plays a pivotal role in extensively conducted studies on PKR and RIG-I. Alongside its conventional usage, dApCpp serves as a stable counterpart to ATP, GTP, and UTP to facilitate both in vitro enzymatic assays and in silico enzymatic modeling experiments. Its structured similarity to ATP, GTP, and UTP further accentuates its relevance in the aforementioned endeavors. Synonyms: (dAMPCPP); 2'-Deoxyadenosine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 138998-91-1. Molecular formula: C11H18N5O11P3 (free acid). Mole weight: 489.21 (free acid). | |
| dApdC (3'-5') | dApdC (3'-5') - a nucleoside analogue - finds widespread use in biomedical applications and cancer therapy due to its ability to restrain DNA replication and stimulate apoptosis in cancer cells. Its antiviral activity is also significant against HIV and other pathogens. Harnessing this versatile compound's potent effects, researchers have widened the spectrum of biomedical science and the healthcare industry. Synonyms: dApdC DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C19H25N8O9P. Mole weight: 540.40. | |
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