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Dabigatran Impurity 4
Dabigatran Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H20N4O4. Mole Weight: 356.38. Catalog: APB07622.
Dabigatran Impurity 40
Dabigatran Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-aminobenzimidamide. Molecular Formula: C7H9N3. Mole Weight: 135.17. Catalog: APB04983.
Dabigatran Impurity 42
Dabigatran Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dihexyl carbonate. Molecular Formula: C13H26O3. Mole Weight: 230.34. Catalog: APB04981.
Dabigatran Impurity 45
Dabigatran Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(3-amino-2-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate. Molecular Formula: C18H22N4O3. Mole Weight: 342.39. Catalog: APB04980.
Dabigatran Impurity 46
Dabigatran Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(5-amino-2-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate. Molecular Formula: C18H22N4O3. Mole Weight: 342.39. Catalog: APB04979.
Dabigatran Impurity 47
Dabigatran Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(3,4-diamino-N-(pyridin-2-yl)benzamido)propanoate. Molecular Formula: C17H20N4O3. Mole Weight: 328.37. Catalog: APB04790.
Dabigatran Impurity 48
Dabigatran Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-3-yl)benzamido)propanoate. Molecular Formula: C18H22N4O3. Mole Weight: 342.39. Catalog: APB04866.
Dabigatran Impurity 49
Dabigatran Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-4-yl)benzamido)propanoate. Molecular Formula: C18H22N4O3. Mole Weight: 342.39. Catalog: APB04867.
Dabigatran Impurity 5
Dabigatran Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C42H42N12O4. Mole Weight: 778.88. Catalog: APB07623.
Dabigatran Impurity 50
Dabigatran Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate. Molecular Formula: C17H20N4O3. Mole Weight: 328.37. Catalog: APB04865.
Dabigatran Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-ethyl 3- (2- ( ( (4- (N'- ( (heptyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular Formula: C35H43N7O5. Mole Weight: 641.76. Catalog: APB04834.
Dabigatran Impurity 54
Dabigatran Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-ethyl 3- (1-methyl-2- ( ( (4- (N'- ( (pentyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular Formula: C33H39N7O5. Mole Weight: 613.71. Catalog: APB04833.
Dabigatran Impurity 55
Dabigatran Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-carbamoylphenyl)amino)acetic acid. Molecular Formula: C9H10N2O3. Mole Weight: 194.19. Catalog: APB04832.
Dabigatran Impurity 56
Dabigatran Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(3-(2-((4-cyanophenyl)amino)acetamido)-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate. Molecular Formula: C27H28N6O4. Mole Weight: 500.55. Catalog: APB04831.
Dabigatran Impurity 58
Dabigatran Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-isopropyl 3- (2- ( ( (4- (N'- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular Formula: C35H43N7O5. Mole Weight: 641.76. Catalog: APB04830.
Dabigatran Impurity 7
Dabigatran Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C42H40N12O4. Mole Weight: 776.86. Catalog: APB07625.
Dabigatran impurity 71
Dabigatran impurity 71. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(2-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate. Molecular Formula: C18H22N4O3. Mole Weight: 342.39. Catalog: APB04829.
Dabigatran Impurity 76
Dabigatran Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: hexyl ((4-aminophenyl)(imino)methyl)carbamate. Molecular Formula: C14H21N3O2. Mole Weight: 263.34. Catalog: APB04828.
Dabigatran impurity 80
Dabigatran impurity 80. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H40N8O6. Mole Weight: 680.77. Catalog: APB07630.
Dabigatran impurity 81
Dabigatran impurity 81. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H42N8O6. Mole Weight: 682.78. Catalog: APB07629.
Dabigatran Impurity 9
Dabigatran Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H28N8O4. Mole Weight: 528.57. Catalog: APB07624.
Dabigatran impurity 93
Dabigatran impurity 93. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H40N8O7. Mole Weight: 696.77. Catalog: APB07631.
Dabigatran impurity K
Dabigatran impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: hexyl ( (4- ( ( (5- ( (3-amino-3-oxopropyl) (pyridin-2-yl)carbamoyl)-1-methyl-1H-benzo[d]imidazol-2-yl)methyl)amino)phenyl) (imino)methyl)carbamate. Molecular Formula: C32H38N8O4. Mole Weight: 598.7. Catalog: APB05000.
Dabigatran Impurity NDDE
Dabigatran Impurity NDDE. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-hydroxy-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one. Molecular Formula: C18H19N3O2. Mole Weight: 309.36. Catalog: APB04997.
Dabigatran impurity P
Dabigatran impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3- (2- ( ( (4- (N- ( (hexan-2-yloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular Formula: C34H41N7O5. Mole Weight: 627.73. Catalog: APB04999.
Dabigatran Impurity R (4-Methylbenzenesulfonate)
Dabigatran Impurity R (4-Methylbenzenesulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-amino-3-oxopropyl)-2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamide 4-methylbenzenesulfonate. Molecular Formula: C25H26N8O2·C7H8O3S. Mole Weight: 642.73. Catalog: APB04998.
Dacarbazine Lactose Adduct Impurity
Dacarbazine Lactose Adduct Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((((2R,3S,4R,5R,6R)-4,5,6-trihydroxy-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl)amino)-1H-imidazole-4-carboxamide. Molecular Formula: C16H26N4O11. Mole Weight: 450.40. Catalog: APB05451.
Daclatasvir Impurity 7
Daclatasvir Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C40H49N7O7. Mole Weight: 739.87. Catalog: APB12391.
Dacomitinib Impurity 1
Dacomitinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H3FN4O5. Mole Weight: 254.13. Catalog: APB12399.
Dacomitinib Impurity 10
Dacomitinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-((3,4-difluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Molecular Formula: C24H25F2N5O2. Mole Weight: 453.48. Catalog: APB05285.
Dacomitinib Impurity 11
Dacomitinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-((4-chloro-3-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Molecular Formula: C24H25ClFN5O2. Mole Weight: 469.94. Catalog: APB05284.
Dacomitinib Impurity 12
Dacomitinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-((3-chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Molecular Formula: C24H25ClFN5O2. Mole Weight: 469.94. Catalog: APB05283.
Dacomitinib Impurity 13
Dacomitinib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-fluoroquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Molecular Formula: C23H22ClF2N5O. Mole Weight: 457.9. Catalog: APB05281.
Dacomitinib Impurity 14
Dacomitinib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H32ClFN6O2. Mole Weight: 515.03. Catalog: APB12400.
Dacomitinib Impurity 15
Dacomitinib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(5-cyano-4-((E)-((dimethylamino)methylene)amino)-2-methoxyphenyl)-4-(piperidin-1-yl)but-2-enamide. Molecular Formula: C20H27N5O2. Mole Weight: 369.46. Catalog: APB05282.
Dacomitinib Impurity 16
Dacomitinib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-((4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Molecular Formula: C24H26FN5O2. Mole Weight: 435.49. Catalog: APB05280.
Dacomitinib Impurity 17
Dacomitinib Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-((3-chlorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Molecular Formula: C24H26ClN5O2. Mole Weight: 451.95. Catalog: APB05279.
Dacomitinib Impurity 2
Dacomitinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H4N4O6. Mole Weight: 252.14. Catalog: APB12398.
Dacomitinib Impurity 4
Dacomitinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-5-(piperidin-1-yl)pyrrolidin-2-one. Molecular Formula: C24H25ClFN5O2. Mole Weight: 469.94. Catalog: APB05290.
Dacomitinib Impurity 6
Dacomitinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((3-chloro-4-fluorophenyl)amino)-1-(4-((3-chlorophenyl)amino)-7-methoxyquinazolin-6-yl)pyrrolidin-2-one. Molecular Formula: C25H20Cl2FN5O2. Mole Weight: 512.36. Catalog: APB05288.
Dacomitinib Impurity 7
Dacomitinib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(3-(3-chloro-4-fluorophenyl)-4-imino-7-methoxy-3,4-dihydroquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Molecular Formula: C24H25ClFN5O2. Mole Weight: 469.94. Catalog: APB05289.
Dacomitinib Impurity 8
Dacomitinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-(N-(3-chloro-4-fluorophenyl)acetamido)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Molecular Formula: C26H27ClFN5O3. Mole Weight: 511.98. Catalog: APB05286.
Dacomitinib Impurity 9
Dacomitinib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)but-2-enamide. Molecular Formula: C19H16ClFN4O2. Mole Weight: 386.81. Catalog: APB05287.
Dacomitinib Z-isomer
Dacomitinib Z-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Molecular Formula: C24H25ClFN5O2. Mole Weight: 469.94. Catalog: APB01903.
dalbavancin Impurity 1
dalbavancin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C88H99Cl2N11O29. Mole Weight: 1845.71. Catalog: APB12329.
Dantrolene-D4
Dantrolene-D4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H6D4N4O5. Mole Weight: 318.28. Catalog: APB12336.
Dapagliflozin Dimer
Dapagliflozin Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-(((3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C42H48Cl2O12. Mole Weight: 815.73. Catalog: APB01120.
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. CAS No. 960404-59-5. Molecular Formula: C26H33ClO9. Mole Weight: 524.99. Catalog: APB960404595.
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. 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 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 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 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. 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. 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. 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 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. 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 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 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 41
Dapagliflozin Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((S)-1,2-diacetoxyethyl)tetrahydrofuran-3,4-diyl diacetate. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB04970.
Dapagliflozin Impurity 42
Dapagliflozin Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4R,5R,6R)-2-(3-(4-acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C29H31ClO11. Mole Weight: 591. Catalog: APB04971.
Dapagliflozin Impurity 43
Dapagliflozin Impurity 43. 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-(((2R,3R,4R,5S,6S)-3,4,5-triacetoxy-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C56H62Cl2O19. Mole Weight: 1109.99. Catalog: APB01119.
Dapagliflozin Impurity 44
Dapagliflozin Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((S)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB04968.
Dapagliflozin Impurity 45
Dapagliflozin Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-dichloro-2-(4-ethoxybenzyl)benzene. Molecular Formula: C15H14Cl2O. Mole Weight: 281.18. Catalog: APB04967.
Dapagliflozin Impurity 46
Dapagliflozin Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethoxybenzyl)-1,4-diiodobenzene. Molecular Formula: C15H14I2O. Mole Weight: 464.08. Catalog: APB04966.