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Dapagliflozin Impurity 47
Dapagliflozin Impurity 47. 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)tetrahydro-2H-pyran-2,3,4,5-tetraol. CAS No. 960404-86-8. Molecular Formula: C21H25ClO7. Mole Weight: 424.87. Catalog: APB960404868.
Dapagliflozin Impurity 48
Dapagliflozin Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-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)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C43H50Cl2O13. Mole Weight: 845.76. Catalog: APB04969.
Dapagliflozin Impurity 51
Dapagliflozin Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone. Molecular Formula: C15H12BrClO2. Mole Weight: 339.61. Catalog: APB01118.
Dapagliflozin Impurity 55
Dapagliflozin Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxy-3-ethylbenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C23H29ClO6. Mole Weight: 436.93. Catalog: APB02198.
Dapagliflozin Impurity 57
Dapagliflozin Impurity 57. 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-hexayl hexaacetate. Molecular Formula: C33H39ClO13. Mole Weight: 679.11. Catalog: APB02197.
Dapagliflozin Impurity 58
Dapagliflozin Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5R,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-4-hydroxytetrahydro-2H-pyran-3,5-diyl diacetate. Molecular Formula: C27H31ClO9. Mole Weight: 534.98. Catalog: APB04965.
Dapagliflozin Impurity 60
Dapagliflozin Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-bromo-4-chloro-2-(4-ethoxybenzyl)benzene. Molecular Formula: C15H14BrClO. Mole Weight: 325.63. Catalog: APB04962.
Dapagliflozin Impurity 61
Dapagliflozin Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-bromo-2-chloro-3-(4-ethoxybenzyl)benzene. Molecular Formula: C15H14BrClO. Mole Weight: 325.63. Catalog: APB04964.
Dapagliflozin Impurity 62
Dapagliflozin Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-bromo-2-chloro-1-(4-ethoxybenzyl)benzene. Molecular Formula: C15H14BrClO. Mole Weight: 325.63. Catalog: APB04963.
Dapagliflozin Impurity 63
Dapagliflozin Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-bromo-3-chloro-2-(4-ethoxybenzyl)benzene. Molecular Formula: C15H14BrClO. Mole Weight: 325.63. Catalog: APB04961.
Dapagliflozin Impurity 64
Dapagliflozin Impurity 64. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-bromo-3-chloro-5-(4-ethoxybenzyl)benzene. Molecular Formula: C15H14BrClO. Mole Weight: 325.63. Catalog: APB04960.
Dapagliflozin Impurity 65
Dapagliflozin Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromo-1-chloro-4-(4-ethoxybenzyl)benzene. Molecular Formula: C15H14BrClO. Mole Weight: 325.63. Catalog: APB04959.
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 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. Molecular Formula: C28H30Cl2O6. Mole Weight: 533.44. Catalog: APB07534.
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 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. Molecular Formula: C21H25ClO6. Mole Weight: 408.88. Catalog: APB07536.
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. 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 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 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 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. Alternative Names: 1,5-dibromo-2-chloro-3-(4-ethoxybenzyl)benzene. Molecular Formula: C15H13Br2ClO. Mole Weight: 404.52. Catalog: APB04946.
Dapagliflozin Impurity 99
Dapagliflozin Impurity 99. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB07541.
Dapoxetine Impurity 11
Dapoxetine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-((4-cinnamylnaphthalen-1-yl)oxy)-N,N-dimethyl-1-phenylpropan-1-amine hydrochloride. Molecular Formula: C30H31NO·HCl. Mole Weight: 458.03. Catalog: APB01091.
Dapoxetine impurity 13
Dapoxetine impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N,N-dimethyl-1-phenyl-3-((4-styrylnaphthalen-1-yl)oxy)propan-1-amine. Molecular Formula: C29H29NO. Mole Weight: 407.55. Catalog: APB04824.
Dapoxetine impurity 14 (Hydrochloride)
Dapoxetine impurity 14 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine oxide hydrochloride. Molecular Formula: C21H23NO2·HCl. Mole Weight: 357.87. Catalog: APB01090.
Dapoxetine impurity 16
Dapoxetine impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(3-(dimethylamino)-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one. Molecular Formula: C30H31NO2. Mole Weight: 437.57. Catalog: APB04822.
Dapoxetine impurity 16 (Hydrochloride)
Dapoxetine impurity 16 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(3-(dimethylamino)-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one hydrochloride. Molecular Formula: C30H31NO2·HCl. Mole Weight: 474.03. Catalog: APB04823.
Dapoxetine impurity 17
Dapoxetine impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-((4-cinnamylnaphthalen-1-yl)oxy)-N,N-dimethyl-1-phenylpropan-1-amine. Molecular Formula: C30H31NO. Mole Weight: 421.57. Catalog: APB04820.
Dapoxetine Impurity 18
Dapoxetine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-oxybis(1-phenylpropan-1-ol). Molecular Formula: C18H22O3. Mole Weight: 286.37. Catalog: APB04821.
Dapoxetine impurity 19
Dapoxetine impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-chloro-N,N-dimethyl-1-phenylpropan-1-amine. Molecular Formula: C11H16ClN. Mole Weight: 197.7. Catalog: APB04818.
Dapoxetine impurity 20
Dapoxetine impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 86-56-6(free base); N,N-dimethylnaphthalen-1-amine hydrochloride. Molecular Formula: C12H13N·HCl. Mole Weight: 207.7. Catalog: APB04819.
Dapoxetine impurity 23
Dapoxetine impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,1'-(1,3-phenylene)bis(3-chloropropan-1-ol). Molecular Formula: C12H16Cl2O2. Mole Weight: 263.16. Catalog: APB04817.
Dapoxetine impurity 24
Dapoxetine impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,1'-(1,3-phenylene)bis(3-chloropropan-1-one). Molecular Formula: C12H12Cl2O2. Mole Weight: 259.13. Catalog: APB04816.
Dapoxetine impurity 26
Dapoxetine impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((S)-2-(hydroxydiphenylmethyl)pyrrolidin-1-yl)-1-phenylpropan-1-ol. Molecular Formula: C26H29NO2. Mole Weight: 387.51. Catalog: APB04815.
Dapoxetine impurity 32
Dapoxetine impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(4-(3-(dimethylamino)-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one hydrochloride. Molecular Formula: C30H32ClNO2. Mole Weight: 474.03. Catalog: APB04814.
Dapoxetine impurity 33
Dapoxetine impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-3-((4-cinnamylnaphthalen-1-yl)oxy)-N,N-dimethyl-1-phenylpropan-1-amine hydrochloride. Molecular Formula: C30H32ClNO. Mole Weight: 458.03. Catalog: APB01126.
Dapoxetine Impurity 34 (Hydrochloride)
Dapoxetine Impurity 34 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(dimethylamino)-3-phenylpropan-1-ol hydrochloride. Molecular Formula: C11H17NO·HCl. Mole Weight: 215.72. Catalog: APB04813.
Dapoxetine Impurity 35
Dapoxetine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 119357-34-5(free base); 3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine hydrochloride. Molecular Formula: C19H19NO·HCl. Mole Weight: 313.82. Catalog: APB01125.
Dapoxetine Impurity 37
Dapoxetine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H23NO2. Mole Weight: 321.42. Catalog: APB07681.
Dapoxetine impurity 38
Dapoxetine impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-phenylpropane-1,3-diol. Molecular Formula: C9H12O2. Mole Weight: 152.19. Catalog: APB04812.
Dapoxetine impurity 4
Dapoxetine impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Dapoxetine R316940-1 impurity; (R)-N-methyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine hydrochloride. Molecular Formula: C20H22ClNO. Mole Weight: 327.85. Catalog: APB04827.
Dapoxetine impurity 41
Dapoxetine impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: naphthalene. Molecular Formula: C10H8. Mole Weight: 128.17. Catalog: APB04811.
Dapoxetine impurity 42
Dapoxetine impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(naphthalen-2-yloxy)-1-phenylpropan-1-ol. Molecular Formula: C19H18O2. Mole Weight: 278.35. Catalog: APB04809.
Dapoxetine impurity 44
Dapoxetine impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(3-hydroxy-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-ol. Molecular Formula: C28H28O3. Mole Weight: 412.52. Catalog: APB04810.
Dapoxetine impurity 46
Dapoxetine impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(naphthalen-1-yloxy)-1-phenylpropyl 4-methylbenzenesulfonate. Molecular Formula: C26H24O4S. Mole Weight: 432.53. Catalog: APB04808.
Dapoxetine impurity 47 (Hydrochlorate)
Dapoxetine impurity 47 (Hydrochlorate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine hydrochlorate. Molecular Formula: C20H21NO·HCl. Mole Weight: 327.85. Catalog: APB01124.
Dapoxetine impurity 49
Dapoxetine impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(3-(dimethylamino)-3-phenylpropoxy)naphthalen-1-yl)-N,N-dimethyl-1-phenylpropan-1-amine. Molecular Formula: C32H38N2O. Mole Weight: 466.66. Catalog: APB04807.
Dapoxetine Impurity 50
Dapoxetine Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C44H50N2O3. Mole Weight: 654.9. Catalog: APB07683.
Dapoxetine impurity 51
Dapoxetine impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: pyridine 1-oxide. Molecular Formula: C5H5NO. Mole Weight: 95.1. Catalog: APB04806.
Dapoxetine impurity 52
Dapoxetine impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl naphthalene-1-sulfonate. Molecular Formula: C11H10O3S. Mole Weight: 222.26. Catalog: APB04805.
Dapoxetine impurity 53
Dapoxetine impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl naphthalene-1-sulfonate. Molecular Formula: C12H12O3S. Mole Weight: 236.29. Catalog: APB04804.
Dapoxetine impurity 54
Dapoxetine impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl naphthalene-1-sulfonate. Molecular Formula: C13H14O3S. Mole Weight: 250.31. Catalog: APB04803.
Dapoxetine Impurity 55
Dapoxetine Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H33NO2. Mole Weight: 439.6. Catalog: APB07684.
Dapoxetine impurity 56
Dapoxetine impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-methylbenzenesulfonate. Molecular Formula: C9H12O3S. Mole Weight: 200.25. Catalog: APB04801.
Dapoxetine impurity 57
Dapoxetine impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl 4-methylbenzenesulfonate. Molecular Formula: C10H14O3S. Mole Weight: 214.28. Catalog: APB04802.