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Dasatinib Impurity 25
Dasatinib Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(2,3-dichloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C11H9Cl2N3OS. Mole Weight: 302.18. Catalog: APB04923.
Dasatinib Impurity 26
Dasatinib Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(3,6-dichloro-2-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C11H9Cl2N3OS. Mole Weight: 302.18. Catalog: APB04922.
Dasatinib Impurity 27
Dasatinib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)propanoic acid. Molecular Formula: C23H26ClN7O3S. Mole Weight: 516.02. Catalog: APB04924.
Dasatinib Impurity 28
Dasatinib Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)acetic acid. Molecular Formula: C22H24ClN7O3S. Mole Weight: 501.99. Catalog: APB04921.
Dasatinib Impurity 29
Dasatinib Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chloro-6-methylpyrimidin-2-yl)amino)thiazole-5-carboxylic acid. Molecular Formula: C9H7ClN4O2S. Mole Weight: 270.7. Catalog: APB04919.
Dasatinib Impurity 30
Dasatinib Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (2,4-dichloro-6-methylphenyl)carbamate. Molecular Formula: C12H13Cl2NO3. Mole Weight: 290.14. Catalog: APB04920.
Dasatinib Impurity 31
Dasatinib Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (2,3-dichloro-6-methylphenyl)carbamate. Molecular Formula: C12H13Cl2NO3. Mole Weight: 290.14. Catalog: APB04918.
Dasatinib Impurity 32
Dasatinib Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (3,6-dichloro-2-methylphenyl)carbamate. Molecular Formula: C12H13Cl2NO3. Mole Weight: 290.14. Catalog: APB04916.
Dasatinib Impurity 33
Dasatinib Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (4-chloro-2-methylphenyl)carbamate. Molecular Formula: C12H14ClNO3. Mole Weight: 255.7. Catalog: APB04915.
Dasatinib Impurity 34
Dasatinib Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (5-chloro-2-methylphenyl)carbamate. Molecular Formula: C12H14ClNO3. Mole Weight: 255.7. Catalog: APB04917.
Dasatinib Impurity 35
Dasatinib Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((2-methylpyrimidine-4,6-diyl)bis(azanediyl))bis(N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide). Molecular Formula: C27H22Cl2N8O2S2. Mole Weight: 625.55. Catalog: APB04913.
Dasatinib Impurity 36
Dasatinib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-chloro-6-methylphenyl)-2-((6-hydroxy-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C16H14ClN5O2S. Mole Weight: 375.83. Catalog: APB04914.
Dasatinib Impurity 37
Dasatinib Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl o-tolylcarbamate. Molecular Formula: C12H15NO3. Mole Weight: 221.25. Catalog: APB04912.
Dasatinib Impurity 38
Dasatinib Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(o-tolyl)thiazole-5-carboxamide. Molecular Formula: C11H11N3OS. Mole Weight: 233.29. Catalog: APB04911.
Dasatinib Impurity 39
Dasatinib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (3-chloro-2-methylphenyl)carbamate. Molecular Formula: C12H14ClNO3. Mole Weight: 255.7. Catalog: APB04910.
Dasatinib Impurity 40
Dasatinib Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxylic acid. Molecular Formula: C15H20N6O3S. Mole Weight: 364.42. Catalog: APB04909.
Dasatinib Impurity 41
Dasatinib Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-chloro-2-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H24ClN7O2S. Mole Weight: 473.98. Catalog: APB04908.
Dasatinib Impurity 42
Dasatinib Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-chloro-2-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H24ClN7O2S. Mole Weight: 473.98. Catalog: APB04907.
Dasatinib Impurity 43
Dasatinib Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-chloro-2-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H24ClN7O2S. Mole Weight: 473.98. Catalog: APB04905.
Dasatinib Impurity 44
Dasatinib Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2,4-dichloro-6-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H23Cl2N7O2S. Mole Weight: 508.42. Catalog: APB04906.
Dasatinib Impurity 45
Dasatinib Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3,5-dichloro-2-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H23Cl2N7O2S. Mole Weight: 508.42. Catalog: APB04904.
Dasatinib Impurity 46
Dasatinib Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(bis(6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C21H16Cl3N7OS. Mole Weight: 520.82. Catalog: APB04902.
Dasatinib Impurity 47
Dasatinib Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-hydroxy-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxylic acid. Molecular Formula: C9H8N4O3S. Mole Weight: 252.25. Catalog: APB04903.
Dasatinib Impurity 48
Dasatinib Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxylic acid. Molecular Formula: C15H20N6O3S. Mole Weight: 364.42. Catalog: APB04900.
Dasatinib Impurity 49
Dasatinib Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(6-chloro-2-methylpyrimidin-4-yl)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C16H13Cl2N5OS. Mole Weight: 394.28. Catalog: APB04901.
Dasatinib Impurity 5
Dasatinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)-N-(o-tolyl)thiazole-5-carboxamide. Molecular Formula: C22H27N7O2S. Mole Weight: 453.56. Catalog: APB04944.
Dasatinib Impurity 50
Dasatinib Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(tert-butoxy)-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C20H22ClN5O2S. Mole Weight: 431.94. Catalog: APB04899.
Dasatinib Impurity 51
Dasatinib Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-chloro-2-methylpyrimidin-4-yl)-2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C21H16Cl3N7OS. Mole Weight: 519.02. Catalog: APB04898.
Dasatinib Impurity 53
Dasatinib Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-amino-3-methylphenyl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C18H17ClN4OS. Mole Weight: 372.87. Catalog: APB04896.
Dasatinib Impurity 54
Dasatinib Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(3,4-dichloro-2-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C11H9Cl2N3OS. Mole Weight: 302.18. Catalog: APB04897.
Dasatinib Impurity 55
Dasatinib Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(2,6-dichlorophenyl)thiazole-5-carboxamide. Molecular Formula: C10H7Cl2N3OS. Mole Weight: 288.15. Catalog: APB04895.
Dasatinib Impurity 56
Dasatinib Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2,6-dichlorophenyl)thiazole-5-carboxamide. Molecular Formula: C15H10Cl3N5OS. Mole Weight: 414.70. Catalog: APB04894.
Dasatinib Impurity 57
Dasatinib Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2,6-dichlorophenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H23Cl2N7O2S. Mole Weight: 508.42. Catalog: APB04893.
Dasatinib Impurity 6
Dasatinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-methyl-6-(2-(piperazin-1-yl)ethoxy)phenyl)thiazole-5-carboxamide. Molecular Formula: C22H26ClN7O2S. Mole Weight: 488.01. Catalog: APB04943.
Dasatinib Impurity 7
Dasatinib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-chloro-6-methylphenyl)-2-((2-methyl-6-(2-(piperazin-1-yl)ethoxy)pyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C22H26ClN7O2S. Mole Weight: 488.01. Catalog: APB04942.
Dasatinib Impurity 8
Dasatinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-methyl-6-(2-(piperazin-1-yl)ethoxy)phenyl)-2-((2-methyl-6-(2-(piperazin-1-yl)ethoxy)pyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C28H39N9O3S. Mole Weight: 581.73. Catalog: APB04941.
Dasatinib Impurity 9
Dasatinib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Dasatinib Impurity 9. Molecular Formula: C22H25N7O2S. Mole Weight: 451.54. Catalog: APB04939.
Dasatinib Impurity HC1012-by-product b
Dasatinib Impurity HC1012-by-product b. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(2-aminothiazole-5-carbonyl)-N1-(2-chloro-6-methylphenyl)succinamide. Molecular Formula: C15H15ClN4O3S. Mole Weight: 366.82. Catalog: APB04937.
Dasatinib Impurity HC1013-by-product c
Dasatinib Impurity HC1013-by-product c. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(2-aminothiazole-5-carbonyl)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C15H12ClN5O2S2. Mole Weight: 393.87. Catalog: APB04935.
Dasatinib Impurity HC1014-by-product d
Dasatinib Impurity HC1014-by-product d. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromo-N-(2-chloro-6-methylphenyl)-3-ethoxy-3-hydroxypropanamide. Molecular Formula: C12H15BrClNO3. Mole Weight: 336.61. Catalog: APB04934.
Dasatinib Impurity HC1015-by-product e
Dasatinib Impurity HC1015-by-product e. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(4-chloro-2-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C11H10ClN3OS. Mole Weight: 267.73. Catalog: APB04932.
Dasatinib Impurity HC1016-by-product f
Dasatinib Impurity HC1016-by-product f. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(5-chloro-2-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C11H10ClN3OS. Mole Weight: 267.73. Catalog: APB04933.
Dasatinib Impurity HC1017-by-product g
Dasatinib Impurity HC1017-by-product g. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(3-chloro-2-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C11H10ClN3OS. Mole Weight: 267.73. Catalog: APB04931.
Dasatinib Impurity HC1020-by-product h
Dasatinib Impurity HC1020-by-product h. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(tert-butoxy)-6-chloro-2-methylpyrimidine. Molecular Formula: C9H13ClN2O. Mole Weight: 200.67. Catalog: APB04927.
Dasatinib Impurity HC1021-by-product i
Dasatinib Impurity HC1021-by-product i. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,6-di-tert-butoxy-2-methylpyrimidine. Molecular Formula: C13H22N2O2. Mole Weight: 238.33. Catalog: APB04929.
Dasatinib Impurity HC1022-by-product j
Dasatinib Impurity HC1022-by-product j. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,6-dichloro-2-(chloromethyl)pyrimidine. Molecular Formula: C5H3Cl3N2. Mole Weight: 197.45. Catalog: APB04926.
Daunorubicin-13C-d3
Daunorubicin-13C-d3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 23541-50-6 (non-labelled); Daunorubicin-13C-d3. Molecular Formula: 13C C26H26D3NO10. Mole Weight: 531.54. Catalog: APB05533.
Daunorubicin EP Impurity B (Mixture of Diastereomers)
Daunorubicin EP Impurity B (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 28008-55-1 ((S)-Isomer); 28008-53-9 ((S)-Isomer, HCl salt); (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular Formula: C27H31NO10. Mole Weight: 529.54. Catalog: APB02226.
Daunorubicin EP Impurity E (Mixture of Diastereomers)
Daunorubicin EP Impurity E (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-6,8,10,11-tetrahydroxy-8-((R)-1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular Formula: C21H20O8. Mole Weight: 400.38. Catalog: APB05535.
Daunorubicin hydrochloride impurity 3
Daunorubicin hydrochloride impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H31NO10. Mole Weight: 529.54. Catalog: APB11036.
Daunorubicin Impurity 14
Daunorubicin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,6S)-6-methyl-4-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-2,5-diyl bis(4-nitrobenzoate). Molecular Formula: C22H18F3N3O10. Mole Weight: 541.39. Catalog: APB05531.
Daunorubicin Impurity 15 DiHCl
Daunorubicin Impurity 15 DiHCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7S,9S)-9-acetyl-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-(((2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 99457-12-2. Molecular Formula: C32H38N2O11·2HCl. Mole Weight: 699.58. Catalog: APB99457122.
Daunorubicin Impurity 19
Daunorubicin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromo-1,1-diethoxyethyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular Formula: C31H38BrNO11. Mole Weight: 680.54. Catalog: APB05529.
Daunorubicin Impurity 24 HCl
Daunorubicin Impurity 24 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-8-acetyl-10-(((2R,4S)-4-amino-6-methyl-3,4-dihydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. Molecular Formula: C27H27NO9·HCl. Mole Weight: 545.98. Catalog: APB05528.
Daunorubicin impurity 9
Daunorubicin impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H32ClNO11. Mole Weight: 582. Catalog: APB11037.
D-Dimethylbenzoyl tartaric acid Impurity 1
D-Dimethylbenzoyl tartaric acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S)-4-hydroxy-2,5-dioxotetrahydrofuran-3-yl 2-methylbenzoate. Molecular Formula: C12H10O6. Mole Weight: 250.05. Catalog: APB03720.
D-Dimethylbenzoyl tartaric acid Impurity 2
D-Dimethylbenzoyl tartaric acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2,3-bis((2-methylbenzoyl)oxy)succinic acid. Molecular Formula: C20H18O8. Mole Weight: 386.10. Catalog: APB03719.
Decarboxylated adenosylmethionine
Decarboxylated adenosylmethionine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H25N6O3S+. Mole Weight: 369.46. Catalog: APB06540.
Decitabine Impurity 10
Decitabine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((Z)-N'-(((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamoyl)carbamimidoyl)formamide. Molecular Formula: C8H14N4O5. Mole Weight: 246.22. Catalog: APB04872.
Decitabine Impurity 11
Decitabine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular Formula: C10H14N4O5. Mole Weight: 270.24. Catalog: APB04873.
Decitabine Impurity 12
Decitabine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl acetate. Molecular Formula: C10H14N4O5. Mole Weight: 270.24. Catalog: APB04871.
Decitabine Impurity 13
Decitabine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,5S)-3-acetoxy-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Molecular Formula: C12H16N4O6. Mole Weight: 312.28. Catalog: APB04870.
Decitabine Impurity 14
Decitabine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((3S,4R)-3,4,5-trihydroxy-1-methoxypentyl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C9H16N4O5. Mole Weight: 260.11. Catalog: APB04868.
Decitabine Impurity 15
Decitabine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((4S)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O4. Mole Weight: 228.09. Catalog: APB04869.
Decitabine Impurity 3
Decitabine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H14N4O5. Mole Weight: 270.25. Catalog: APB07693.
Decitabine Impurity 4
Decitabine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl acetate. Molecular Formula: C10H14N4O5. Mole Weight: 270.24. Catalog: APB04877.
Decitabine Impurity 5
Decitabine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular Formula: C10H14N4O5. Mole Weight: 270.24. Catalog: APB04876.
Decitabine Impurity 6
Decitabine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S)-3-acetoxy-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Molecular Formula: C12H16N4O6. Mole Weight: 312.28. Catalog: APB04875.
Decitabine Impurity 7
Decitabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Decitabine Impurity 7. Molecular Formula: C7H14N4O4. Mole Weight: 218.21. Catalog: APB04874.
Decoquinate impurity 1
Decoquinate impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(decyloxy)-7-ethoxyquinolin-4-ol. Molecular Formula: C21H31NO3. Mole Weight: 345.48. Catalog: APB04883.