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Dapoxetine impurity 57
Dapoxetine impurity 57. Uses: For analytical and research use. Alternative Names: isopropyl 4-methylbenzenesulfonate. Molecular formula: C10H14O3S. Mole weight: 214.28. Catalog: APB04802.
Dapoxetine impurity 58
Dapoxetine impurity 58. Uses: For analytical and research use. Alternative Names: (2R,3R)-2,3-dihydroxysuccinic acid. Molecular formula: C4H6O6. Mole weight: 150.09. Catalog: APB04800.
Dapoxetine impurity 59
Dapoxetine impurity 59. Uses: For analytical and research use. Alternative Names: 3,3'-oxybis(N,N-dimethyl-1-phenylpropan-1-amine). Molecular formula: C22H32N2O. Mole weight: 340.5. Catalog: APB04799.
Dapoxetine impurity 6
Dapoxetine impurity 6. Uses: For analytical and research use. Alternative Names: (R)-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine hydrochloride. Molecular formula: C19H20ClNO. Mole weight: 313.82. Catalog: APB04826.
Dapoxetine impurity 60 (Hydrochlorate)
Dapoxetine impurity 60 (Hydrochlorate). Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-(naphthalen-2-yloxy)-1-phenylpropan-1-amine hydrochloride. Molecular formula: C21H23NO·HCl. Mole weight: 341.87. Catalog: APB04798.
Dapoxetine impurity 62
Dapoxetine impurity 62. Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-((R)-3-(naphthalen-1-yloxy)-1-phenylpropoxy)-1-phenylpropan-1-amine. Molecular formula: C30H33NO2. Mole weight: 439.59. Catalog: APB04797.
Dapoxetine Impurity 66
Dapoxetine Impurity 66. Uses: For analytical and research use. Alternative Names: (S)-3-chloro-N,N-dimethyl-1-phenylpropan-1-amine hydrochloride. Molecular formula: C11H17Cl2N. Mole weight: 234.17. Catalog: APB04796.
Dapoxetine impurity 67
Dapoxetine impurity 67. Uses: For analytical and research use. Alternative Names: 3-((R)-3-chloro-1-phenylpropoxy)-1-phenylpropan-1-ol. Molecular formula: C18H21ClO2. Mole weight: 304.81. Catalog: APB01123.
Dapoxetine impurity 7
Dapoxetine impurity 7. Uses: For analytical and research use. Alternative Names: (S)-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine hydrochloride. Molecular formula: C19H20ClNO. Mole weight: 313.82. Catalog: APB04825.
Dapoxetine Impurity 75
Dapoxetine Impurity 75. Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-(3-(naphthalen-1-yloxy)-1-phenylpropoxy)-1-phenylpropan-1-amine. Molecular formula: C30H33NO2. Mole weight: 439.59. Catalog: APB04795.
Dapoxetine Impurity 82 (Hydrochloride)
Dapoxetine Impurity 82 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-2-yloxy)-1-phenylpropan-1-amine hydrochloride. Molecular formula: C21H23NO·HCl. Mole weight: 341.87. Catalog: APB04794.
Dapoxetine Impurity 83
Dapoxetine Impurity 83. Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine oxide. Molecular formula: C21H23NO2. Mole weight: 321.41. Catalog: APB04793.
Daprodustat Impurity 11
Daprodustat Impurity 11. Uses: For analytical and research use. Alternative Names: N1,N3-dicyclohexyl-N1,N3-bis(cyclohexylcarbamoyl)malonamide. Molecular formula: C29H48N4O4. Mole weight: 516.72. Catalog: APB05171.
Daprodustat Impurity 12
Daprodustat Impurity 12. Uses: For analytical and research use. Alternative Names: methyl 3-(1,3-dicyclohexylureido)-3-oxopropanoate. Molecular formula: C17H28N2O4. Mole weight: 324.42. Catalog: APB05170.
Daprodustat Impurity 13
Daprodustat Impurity 13. Uses: For analytical and research use. Alternative Names: Daprodustat Impurity 13. Molecular formula: C26H38N4O9. Mole weight: 550.60. Catalog: APB05169.
Daprodustat Impurity 14
Daprodustat Impurity 14. Uses: For analytical and research use. Alternative Names: Daprodustat Impurity 14. Molecular formula: C22H30N4O9. Mole weight: 494.50. Catalog: APB05168.
Daprodustat Impurity 2
Daprodustat Impurity 2. Uses: For analytical and research use. Alternative Names: 3-(1,3-dicyclohexylureido)-3-oxopropanoic acid. Molecular formula: C16H26N2O4. Mole weight: 310.39. Catalog: APB05179.
Daprodustat Impurity 3
Daprodustat Impurity 3. Uses: For analytical and research use. Alternative Names: 1,3-dicyclohexyl-1,3,6-triazonane-2,4,7,9-tetraone. Molecular formula: C18H27N3O4. Mole weight: 349.42. Catalog: APB05176.
Daprodustat Impurity 4
Daprodustat Impurity 4. Uses: For analytical and research use. Alternative Names: 2-(1,3-dicyclohexylureido)-2-oxoacetic acid. Molecular formula: C15H24N2O4. Mole weight: 296.36. Catalog: APB05178.
Daprodustat Impurity 5
Daprodustat Impurity 5. Uses: For analytical and research use. Alternative Names: 1,3-dicyclohexyl-2,4,6-trioxohexahydropyrimidine-5-carboxylic acid. Molecular formula: C17H24N2O5. Mole weight: 336.38. Catalog: APB05177.
Daprodustat Impurity 6
Daprodustat Impurity 6. Uses: For analytical and research use. Alternative Names: ethyl 2-(1,3-dicyclohexyl-5-((2-ethoxy-2-oxoethyl)amino)-2,4,6-trioxohexahydropyrimidine-5-carboxamido)acetate. Molecular formula: C25H38N4O8. Mole weight: 522.59. Catalog: APB05175.
Daprodustat Impurity 7
Daprodustat Impurity 7. Uses: For analytical and research use. Alternative Names: 2-(5-((carboxymethyl)amino)-1,3-dicyclohexyl-2,4,6-trioxohexahydropyrimidine-5-carboxamido)acetic acid. Molecular formula: C21H30N4O8. Mole weight: 466.48. Catalog: APB05173.
Daprodustat Impurity 8
Daprodustat Impurity 8. Uses: For analytical and research use. Alternative Names: 2-(1,3-dicyclohexyl-5-hydroxy-2,4,6-trioxohexahydropyrimidine-5-carboxamido)acetic acid. Molecular formula: C19H27N3O7. Mole weight: 409.43. Catalog: APB05174.
Daprodustat Impurity 9
Daprodustat Impurity 9. Uses: For analytical and research use. Alternative Names: 2-(1,3-dicyclohexyl-5-hydroperoxy-2,4,6-trioxohexahydropyrimidine-5-carboxamido)acetic acid. Molecular formula: C19H27N3O8. Mole weight: 425.43. Catalog: APB05172.
Daptomycin Impurity 10
Daptomycin Impurity 10. Uses: For analytical and research use. Alternative Names: (2S,5S,11S,14S)-14-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-5-(3-aminopropyl)-11-((R)-1-hydroxyethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecane-1,2,15-tricarboxylic acid. Molecular formula: C44H66N10O15. Mole weight: 975.05. Catalog: APB05223.
Daptomycin Impurity 11
Daptomycin Impurity 11. Uses: For analytical and research use. Alternative Names: (2R,5S,8S,14S,15R,18S,21S,22S)-14-((S)-2-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-21-((R)-2-(2-aminoacetamido)-3-hydroxypropanamido)-18-(2-(2-aminophenyl)-2-oxoethyl)-8-(3-aminopropyl)-5-(carboxymethyl)-2,15,22-trimethyl-4,7,10,13,17,20-hexaoxo-16-oxa-3,6,9,12,19-pentaazatetracosane-1,24-dioic acid. Molecular formula: C68H98N16O24. Mole weight: 1523.60. Catalog: APB05221.
Daptomycin Impurity 12
Daptomycin Impurity 12. Uses: For analytical and research use. Alternative Names: 2,2'-((3S,6S,9R,15S,18R,21S,24S,30S,31R)-30-((S)-2-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((S)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid. Molecular formula: C72H101N17O26. Mole weight: 1620.67. Catalog: APB05219.
Daptomycin Impurity 13
Daptomycin Impurity 13. Uses: For analytical and research use. Alternative Names: 2,2'-(30-(2-(2-(3-(1H-indol-3-yl)-2-undecanamidopropanamido)-4-amino-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-(1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid. Molecular formula: C73H103N17O26. Mole weight: 1634.70. Catalog: APB05220.
Daptomycin Impurity 17
Daptomycin Impurity 17. Uses: For analytical and research use. Alternative Names: 2,2'-((3S,6S,9R,15R,18R,21S,24S,30S,31R)-30-((S)-2-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((S)-1-carboxypropan-2-yl)-18-ethyl-9-(hydroxymethyl)-31-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid. Molecular formula: C73H103N17O26. Mole weight: 1634.70. Catalog: APB05218.
Daptomycin Impurity 18
Daptomycin Impurity 18. Uses: For analytical and research use. Alternative Names: (2S,8S,11S,14R,17S)-17-((1H-indol-3-yl)methyl)-14-(2-amino-2-oxoethyl)-2-(3-aminopropyl)-11-(carboxymethyl)-8-((R)-1-hydroxyethyl)-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazaoctacosan-1-oic acid. Molecular formula: C40H61N9O12. Mole weight: 859.97. Catalog: APB05217.
Daptomycin Impurity 19
Daptomycin Impurity 19. Uses: For analytical and research use. Alternative Names: (3S)-3-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-4-(((5R,8S,11S,14R,15S,21S,24S,27R,30S)-11-(2-(2-aminophenyl)-2-oxoethyl)-21-(3-aminopropyl)-24-(carboxymethyl)-8-((S)-1-carboxypropan-2-yl)-5-(hydroxymethyl)-14,27-dimethyl-3,6,9,12,16,19,22,25,28,32,33-undecaoxo-13-oxa-1,4,7,10,17,20,23,26,29-nonaazabicyclo[28.2.1]tritriacontan-15-yl)amino)-4-oxobutanoic acid. Molecular formula: C72H99N17O25. Mole weight: 1602.66. Catalog: APB05216.
Daptomycin Impurity 4
Daptomycin Impurity 4. Uses: For analytical and research use. Alternative Names: (2S,5R,15S,18S,21S,27S)-11-((S)-2-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-15-(2-(2-aminophenyl)-2-oxoethyl)-27-((R)-2-aminopropanamido)-5-(3-aminopropyl)-18-((S)-1-carboxypropan-2-yl)-21-(hydro. Molecular formula: C72H103N17O27. Mole weight: 1638.69. Catalog: APB05226.
Daptomycin Impurity 5
Daptomycin Impurity 5. Uses: For analytical and research use. Alternative Names: (6R,15S)-15-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-6-(3-aminopropyl)-12-(1-hydroxyethyl)-3-(hydroxymethyl)-5,8,11,14-tetraoxo-4,7,10,13-tetraazaheptadecane-1,17-dioic acid. Molecular formula: C44H68N10O14. Mole weight: 961.07. Catalog: APB05225.
Daptomycin Impurity 6
Daptomycin Impurity 6. Uses: For analytical and research use. Alternative Names: (3S)-3-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-4-(((2R,5S,11S,14S,17S,27R)-17-(2-(2-aminophenyl)-2-oxoethyl)-27-(3-aminopropyl)-5-(carboxymethyl)-14-((S)-1-carboxypropan-2-yl)-11-(hydroxymethyl)-2,20-dimethyl-3,6,9. Molecular formula: C72H99N17O25. Mole weight: 1602.66. Catalog: APB05224.
Daptomycin Impurity 7
Daptomycin Impurity 7. Uses: For analytical and research use. Alternative Names: (2R,12S,15S,18S,24S,27R,30S)-30-amino-8-((S)-2-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-12-(2-(2-aminophenyl)-2-oxoethyl)-2-(3-aminopropyl)-24-(carboxymethyl)-15-((S)-1-carboxypropan-2-yl)-18-(h. Molecular formula: C72H103N17O27. Mole weight: 1638.69. Catalog: APB05222.
Daptomycin Impurity 8
Daptomycin Impurity 8. Uses: For analytical and research use. Alternative Names: (3S)-3-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-4-(((5R,8S,11S,14R,15S,21S,24S,27R,30R)-11-(2-(2-aminophenyl)-2-oxoethyl)-21-(3-aminopropyl)-24-(carboxymethyl)-8-((R)-1-carboxypropan-2-yl)-5-(hydroxymethyl)-14,27-dimethyl-3,6,9,12,16,19,22,25,28,32,33-undecaoxo-13-oxa-1,4,7,10,17,20,23,26,29-nonaazabicyclo[28.2.1]tritriacontan-15-yl)amino)-4-oxobutanoic acid. Molecular formula: C72H99N17O25. Mole weight: 1602.66. Catalog: APB01905.
Daptomycin Impurity 9
Daptomycin Impurity 9. Uses: For analytical and research use. Alternative Names: (2S,5S,11S,14S)-14-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-5-(3-aminopropyl)-11-((R)-1-hydroxyethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecane-1,2,15-tricarboxylic acid. Molecular formula: C44H66N10O15. Mole weight: 975.05. Catalog: APB01904.
Darglitazone sodium salt
Darglitazone sodium salt. Uses: For analytical and research use. CAS No. 149904-87-0. Mole weight: 442.46. Catalog: AP149904870.
Darolutamide Impurity 6
Darolutamide Impurity 6. Uses: For analytical and research use. Alternative Names: 2-chloro-4-(1-nitroso-1H-pyrazol-3-yl)benzonitrile. Molecular formula: C10H5ClN4O. Mole weight: 232.63. Catalog: APB05100.
Darolutamide Impurity 7
Darolutamide Impurity 7. Uses: For analytical and research use. Alternative Names: 5-acetyl-1-nitroso-1H-pyrazole-3-carboxylic acid. Molecular formula: C6H5N3O4. Mole weight: 183.12. Catalog: APB05099.
Darunavir Impurity 3
Darunavir Impurity 3. Uses: For analytical and research use. Alternative Names: 4-amino-N-((2S,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide. Molecular formula: C20H29N3O3S. Mole weight: 391.53. Catalog: APB05191.
Dasatinib HC1018-Impurity 19
Dasatinib HC1018-Impurity 19. Uses: For analytical and research use. Alternative Names: 1-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)-4-(2-hydroxyethyl)piperazine 1-oxide. Molecular formula: C22H26ClN7O3S. Mole weight: 504. Catalog: APB04930.
Dasatinib HC1019-Impurity 20
Dasatinib HC1019-Impurity 20. Uses: For analytical and research use. Alternative Names: 1-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)-4-(2-hydroxyethyl)piperazine 1,4-dioxide. Molecular formula: C22H26ClN7O4S. Mole weight: 520. Catalog: APB04928.
Dasatinib Impurity 10
Dasatinib Impurity 10. Uses: For analytical and research use. Alternative Names: Dasatinib Impurity 10. Molecular formula: C22H25N7O2S. Mole weight: 451.54. Catalog: APB04940.
Dasatinib Impurity 11
Dasatinib Impurity 11. Uses: For analytical and research use. Alternative Names: 2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-6-methylphenyl)thiazole-5-carboxamide. Molecular formula: C22H26ClN7O2S. Mole weight: 488.01. Catalog: APB04938.
Dasatinib Impurity 12
Dasatinib Impurity 12. Uses: For analytical and research use. Alternative Names: 2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)-N-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-6-methylphenyl)thiazole-5-carboxamide. Molecular formula: C28H39N9O3S. Mole weight: 581.73. Catalog: APB04936.
Dasatinib Impurity 24
Dasatinib Impurity 24. Uses: For analytical and research use. Alternative Names: 2-amino-N-(2,4-dichloro-6-methylphenyl)thiazole-5-carboxamide. Molecular formula: C11H9Cl2N3OS. Mole weight: 302.18. Catalog: APB04925.
Dasatinib Impurity 25
Dasatinib Impurity 25. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. Alternative Names: 2-((6-hydroxy-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxylic acid. Molecular formula: C9H8N4O3S. Mole weight: 252.25. Catalog: APB04903.