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Faroenem Impurity 13
Faroenem Impurity 13. Uses: For analytical and research use. Alternative Names: (Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Molecular formula: C12H17NO6S. Mole weight: 303.33. Catalog: APB06350.
Faroenem Impurity 16
Faroenem Impurity 16. Uses: For analytical and research use. Alternative Names: (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-oxide. Molecular formula: C12H15NO6S. Mole weight: 301.32. Catalog: APB06349.
Faroenem Impurity 17
Faroenem Impurity 17. Uses: For analytical and research use. Alternative Names: (5R,6S)-6-acetyl-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C12H13NO5S. Mole weight: 283.30. Catalog: APB06348.
Faroenem Impurity 4
Faroenem Impurity 4. Uses: For analytical and research use. Alternative Names: sodium (S,Z)-2-((1S,2R)-1-carboxylato-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylate. Molecular formula: C12H15NNa2O6S. Mole weight: 347.30. Catalog: APB06359.
Faroenem Impurity 6
Faroenem Impurity 6. Uses: For analytical and research use. Alternative Names: (R,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Molecular formula: C12H17NO6S. Mole weight: 303.33. Catalog: APB06358.
Faroenem Impurity 7
Faroenem Impurity 7. Uses: For analytical and research use. Alternative Names: (S,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Molecular formula: C12H17NO6S. Mole weight: 303.33. Catalog: APB06356.
Faroenem Impurity 8
Faroenem Impurity 8. Uses: For analytical and research use. Alternative Names: (R)-3-((5-((R)-tetrahydrofuran-2-yl)thiazole-4-carbonyl)oxy)butanoic acid. Molecular formula: C12H15NO5S. Mole weight: 285.32. Catalog: APB06355.
Faroenem Impurity 9
Faroenem Impurity 9. Uses: For analytical and research use. Alternative Names: (Z)-4-formyl-2-(4-hydroxybutylidene)-5-methyl-2,5-dihydrothiophene-3-carboxylic acid. Molecular formula: C11H14O4S. Mole weight: 242.29. Catalog: APB06354.
Faropenem oxide impurity
Faropenem oxide impurity. Uses: For analytical and research use. Alternative Names: (5R,6S)-6-acetyl-3-cyclopentyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C13H15NO4S. Mole weight: 281.33. Catalog: APB06357.
Fasudil Impurity 10
Fasudil Impurity 10. Uses: For analytical and research use. Alternative Names: isoquinoline-8-sulfonic acid. Molecular formula: C9H7NO3S. Mole weight: 209.22. Catalog: APB05922.
Fasudil Impurity 11
Fasudil Impurity 11. Uses: For analytical and research use. Alternative Names: N,N'-(ethane-1,2-diyl)bis(4-methylbenzenesulfonamide). Molecular formula: C16H20N2O4S2. Mole weight: 368.47. Catalog: APB05920.
Fasudil Impurity 13
Fasudil Impurity 13. Uses: For analytical and research use. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinolin-1-ol hydrochloride. Molecular formula: C14H18ClN3O3S. Mole weight: 343.83. Catalog: APB05919.
Fasudil Impurity 15
Fasudil Impurity 15. Uses: For analytical and research use. Alternative Names: isoquinoline-5-sulfonyl chloride. Molecular formula: C9H6ClNO2S. Mole weight: 227.67. Catalog: APB05918.
Fasudil Impurity 16
Fasudil Impurity 16. Uses: For analytical and research use. Alternative Names: 5-((4-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular formula: C15H20ClN3O2S. Mole weight: 341.86. Catalog: APB05917.
Fasudil Impurity 17
Fasudil Impurity 17. Uses: For analytical and research use. Alternative Names: 1-tosyl-1,4-diazepane hydrochloride. Molecular formula: C12H19ClN2O2S. Mole weight: 290.81. Catalog: APB05916.
Fasudil Impurity 18
Fasudil Impurity 18. Uses: For analytical and research use. Alternative Names: 5-((4-ethyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular formula: C16H22ClN3O2S. Mole weight: 355.88. Catalog: APB05915.
Fasudil Impurity 19
Fasudil Impurity 19. Uses: For analytical and research use. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)quinoline hydrochloride. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. Catalog: APB05914.
Fasudil Impurity 21
Fasudil Impurity 21. Uses: For analytical and research use. Alternative Names: 1-((1,4-diazepan-1-yl)sulfonyl)isoquinoline. Molecular formula: C14H17N3O2S. Mole weight: 291.37. Catalog: APB05913.
Fasudil Impurity 22
Fasudil Impurity 22. Uses: For analytical and research use. Alternative Names: ethyl isoquinoline-5-sulfonate. Molecular formula: C11H11NO3S. Mole weight: 237.27. Catalog: APB05912.
Fasudil Impurity 4
Fasudil Impurity 4. Uses: For analytical and research use. Alternative Names: quinoline-5-sulfonic acid. Molecular formula: C9H7NO3S. Mole weight: 209.22. Catalog: APB05927.
Fasudil Impurity 5
Fasudil Impurity 5. Uses: For analytical and research use. Alternative Names: 2-methylquinoline-5-sulfonic acid. Molecular formula: C10H9NO3S. Mole weight: 223.25. Catalog: APB05928.
Fasudil Impurity 6
Fasudil Impurity 6. Uses: For analytical and research use. Alternative Names: isoquinoline-8-sulfonyl chloride. Molecular formula: C9H6ClNO2S. Mole weight: 227.67. Catalog: APB05925.
Fasudil Impurity 7
Fasudil Impurity 7. Uses: For analytical and research use. Alternative Names: ethyl isoquinoline-8-sulfonate. Molecular formula: C11H11NO3S. Mole weight: 237.27. Catalog: APB05924.
Fasudil Impurity 8
Fasudil Impurity 8. Uses: For analytical and research use. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. Catalog: APB05923.
Fasudil Impurity 9
Fasudil Impurity 9. Uses: For analytical and research use. Alternative Names: quinoline-8-sulfonic acid. Molecular formula: C9H7NO3S. Mole weight: 209.22. Catalog: APB05921.
Fasuldil hydrochloride Impurity A
Fasuldil hydrochloride Impurity A. Uses: For analytical and research use. Alternative Names: 5-(piperazin-1-ylsulfonyl)isoquinoline hydrochloride. Molecular formula: C13H16ClN3O2S. Mole weight: 313.8. Catalog: APB05926.
Favipiravir Impurity 1
Favipiravir Impurity 1. Uses: For analytical and research use. Alternative Names: 3-chloro-6-nitropyrazine-2-carbonitrile. Molecular formula: C5HClN4O2. Mole weight: 184.54. Catalog: APB01568.
Favipiravir Impurity 18
Favipiravir Impurity 18. Uses: For analytical and research use. Alternative Names: 5-fluoro-3-hydroxypyrazine-2-carbonitrile. Molecular formula: C5H2FN3O. Mole weight: 139.09. Catalog: APB05929.
Favipiravir Impurity 6
Favipiravir Impurity 6. Uses: For analytical and research use. Alternative Names: 3-ethoxy-6-fluoropyrazine-2-carbonitrile. Molecular formula: C7H6FN3O. Mole weight: 167.14. Catalog: APB05930.
Favipiravir Impurity 7
Favipiravir Impurity 7. Uses: For analytical and research use. Alternative Names: 6-chloro-3-hydroxypyrazine-2-carbonitrile. Molecular formula: C5H2ClN3O. Mole weight: 155.54. Catalog: APB01567.
Favipiravir Impurity 9
Favipiravir Impurity 9. Uses: For analytical and research use. Alternative Names: 6-fluoro-3-hydroxypyrazine-2-carbonitrile. Molecular formula: C5H2FN3O. Mole weight: 139.09. Catalog: APB01566.
Febuxostat Impurity 100
Febuxostat Impurity 100. Uses: For analytical and research use. Alternative Names: 2-(3-cyano-5-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid. Molecular formula: C13H8N2O4S. Mole weight: 288.28. Catalog: APB06124.
Febuxostat Impurity 101
Febuxostat Impurity 101. Uses: For analytical and research use. Alternative Names: 2-(3,5-dicyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid. Molecular formula: C13H7N3O3S. Mole weight: 285.28. Catalog: APB06121.
Febuxostat Impurity 102
Febuxostat Impurity 102. Uses: For analytical and research use. Alternative Names: 3-formyl-4-hydroxybenzothioamide. Molecular formula: C8H7NO2S. Mole weight: 181.21. Catalog: APB06120.
Febuxostat Impurity 104
Febuxostat Impurity 104. Uses: For analytical and research use. Alternative Names: methyl 2-(3-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate. Molecular formula: C17H19NO4S. Mole weight: 333.4. Catalog: APB06119.
Febuxostat Impurity 107
Febuxostat Impurity 107. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-hydroxyphenyl)-5-methylthiazole-4-carboxylate. Molecular formula: C13H13NO3S. Mole weight: 263.31. Catalog: APB06118.
Febuxostat Impurity 108
Febuxostat Impurity 108. Uses: For analytical and research use. Alternative Names: 5-(5-(ethoxycarbonyl)-4-methylthiazol-2-yl)-2-isobutoxybenzoic acid. Molecular formula: C18H21NO5S. Mole weight: 363.43. Catalog: APB06117.
Febuxostat Impurity 109
Febuxostat Impurity 109. Uses: For analytical and research use. Alternative Names: 2-isobutoxy-5-(5-(methoxycarbonyl)-4-methylthiazol-2-yl)benzoic acid. Molecular formula: C17H19NO5S. Mole weight: 349.4. Catalog: APB06116.
Febuxostat Impurity 110
Febuxostat Impurity 110. Uses: For analytical and research use. Alternative Names: diethyl 2,2'-(5-formyl-4-hydroxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylate). Molecular formula: C21H20N2O6S2. Mole weight: 460.52. Catalog: APB06115.
Febuxostat Impurity 111
Febuxostat Impurity 111. Uses: For analytical and research use. Alternative Names: 2-(3-cyano-4-isobutoxyphenyl)-5-methylthiazole-4-carboxylic acid. Molecular formula: C16H16N2O3S. Mole weight: 316.37. Catalog: APB05975.
Febuxostat Impurity 112
Febuxostat Impurity 112. Uses: For analytical and research use. Alternative Names: 2-(3-cyano-4-(3-hydroxy-2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid. Molecular formula: C16H16N2O4S. Mole weight: 332.37. Catalog: APB05973.
Febuxostat Impurity 113
Febuxostat Impurity 113. Uses: For analytical and research use. Alternative Names: 2-(3-cyano-4-(2-hydroxy-2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid. Molecular formula: C16H16N2O4S. Mole weight: 332.37. Catalog: APB05974.
Febuxostat Impurity 114
Febuxostat Impurity 114. Uses: For analytical and research use. Alternative Names: 2-(4-cyano-3-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid. Molecular formula: C16H16N2O3S. Mole weight: 316.37. Catalog: APB05972.
Febuxostat Impurity 20
Febuxostat Impurity 20. Uses: For analytical and research use. Alternative Names: 2,2'-(4-isobutoxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylic acid). Molecular formula: C20H20N2O5S2. Mole weight: 432.51. Catalog: APB06183.
Febuxostat Impurity 21
Febuxostat Impurity 21. Uses: For analytical and research use. Alternative Names: 4-butoxyisophthalonitrile. Molecular formula: C12H12N2O. Mole weight: 200.09. Catalog: APB06182.
Febuxostat Impurity 22
Febuxostat Impurity 22. Uses: For analytical and research use. Alternative Names: 4-isobutoxyisophthalic acid. Molecular formula: C12H14O5. Mole weight: 238.08. Catalog: APB06181.
Febuxostat Impurity 23
Febuxostat Impurity 23. Uses: For analytical and research use. Alternative Names: 4-isobutoxybenzonitrile. Molecular formula: C11H13NO. Mole weight: 175.1. Catalog: APB06179.
Febuxostat Impurity 24
Febuxostat Impurity 24. Uses: For analytical and research use. Alternative Names: 4-(sec-butoxy)isophthalonitrile. Molecular formula: C12H12N2O. Mole weight: 200.09. Catalog: APB06180.
Febuxostat Impurity 25
Febuxostat Impurity 25. Uses: For analytical and research use. Alternative Names: 4-propoxyisophthalonitrile. Molecular formula: C11H10N2O. Mole weight: 186.08. Catalog: APB06178.
Febuxostat Impurity 26
Febuxostat Impurity 26. Uses: For analytical and research use. Alternative Names: 3-cyano-4-isobutoxybenzoic acid. Molecular formula: C12H13NO3. Mole weight: 219.09. Catalog: APB06177.
Febuxostat Impurity 27
Febuxostat Impurity 27. Uses: For analytical and research use. Alternative Names: 3-cyano-4-isobutoxybenzamide. Molecular formula: C12H14N2O2. Mole weight: 218.11. Catalog: APB06176.
Febuxostat Impurity 28
Febuxostat Impurity 28. Uses: For analytical and research use. Alternative Names: 3-carbamoyl-4-isobutoxybenzoic acid. Molecular formula: C12H15NO4. Mole weight: 237.1. Catalog: APB06175.
Febuxostat Impurity 31
Febuxostat Impurity 31. Uses: For analytical and research use. Alternative Names: diethyl 2,2'-(4-hydroxy-5-(hydroxymethyl)-1,3-phenylene)bis(4-methylthiazole-5-carboxylate). Molecular formula: C21H22N2O6S2. Mole weight: 462.09. Catalog: APB06174.
Febuxostat Impurity 32
Febuxostat Impurity 32. Uses: For analytical and research use. Alternative Names: 2-(4-hydroxy-3-((hydroxyimino)methyl)phenyl)-4-methylthiazole-5-carboxylic acid. Molecular formula: C12H10N2O4S. Mole weight: 278.04. Catalog: APB06173.
Febuxostat Impurity 33
Febuxostat Impurity 33. Uses: For analytical and research use. Alternative Names: ethyl 2-(3-cyano-4-ethoxyphenyl)-4-methylthiazole-5-carboxylate. Molecular formula: C16H16N2O3S. Mole weight: 316.09. Catalog: APB06172.
Febuxostat Impurity 34
Febuxostat Impurity 34. Uses: For analytical and research use. Alternative Names: ethyl 2-(3-cyano-4-propoxyphenyl)-4-methylthiazole-5-carboxylate. Molecular formula: C17H18N2O3S. Mole weight: 330.1. Catalog: APB06171.
Febuxostat Impurity 35
Febuxostat Impurity 35. Uses: For analytical and research use. Alternative Names: diethyl 2,2'-(4-isobutoxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylate). Molecular formula: C24H28N2O5S2. Mole weight: 488.62. Catalog: APB06170.
Febuxostat Impurity 36
Febuxostat Impurity 36. Uses: For analytical and research use. Alternative Names: 2-(3-cyano-4-ethoxyphenyl)-4-methylthiazole-5-carboxylic acid. Molecular formula: C14H12N2O3S. Mole weight: 288.32. Catalog: APB06169.
Febuxostat Impurity 37
Febuxostat Impurity 37. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate. Molecular formula: C18H20N2O3S. Mole weight: 344.43. Catalog: APB06168.
Febuxostat Impurity 38
Febuxostat Impurity 38. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylate. Molecular formula: C18H20N2O3S. Mole weight: 344.43. Catalog: APB06167.
Febuxostat Impurity 40
Febuxostat Impurity 40. Uses: For analytical and research use. Alternative Names: 4-hydroxybenzonitrile. Molecular formula: C7H5NO. Mole weight: 119.12. Catalog: APB06166.
Febuxostat Impurity 41
Febuxostat Impurity 41. Uses: For analytical and research use. Alternative Names: 4-hydroxybenzothioamide. Molecular formula: C7H7NOS. Mole weight: 153.2. Catalog: APB06165.
Febuxostat Impurity 42
Febuxostat Impurity 42. Uses: For analytical and research use. Alternative Names: 4-ethoxyisophthalonitrile. Molecular formula: C10H8N2O. Mole weight: 172.18. Catalog: APB06164.
Febuxostat Impurity 43
Febuxostat Impurity 43. Uses: For analytical and research use. Alternative Names: 4-hydroxyisophthalonitrile. Molecular formula: C8H4N2O. Mole weight: 144.03. Catalog: APB06163.
Febuxostat Impurity 44
Febuxostat Impurity 44. Uses: For analytical and research use. Alternative Names: ethyl 2-(3-formyl-2-hydroxyphenyl)-4-methylthiazole-5-carboxylate. Molecular formula: C14H13NO4S. Mole weight: 291.32. Catalog: APB06162.
Febuxostat Impurity 45
Febuxostat Impurity 45. Uses: For analytical and research use. Alternative Names: ethyl 2-(5-formyl-2-hydroxyphenyl)-4-methylthiazole-5-carboxylate. Molecular formula: C14H13NO4S. Mole weight: 291.32. Catalog: APB06161.
Febuxostat Impurity 47
Febuxostat Impurity 47. Uses: For analytical and research use. Alternative Names: 2-(2-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid. Molecular formula: C16H17NO4S. Mole weight: 319.38. Catalog: APB06159.
Febuxostat Impurity 48
Febuxostat Impurity 48. Uses: For analytical and research use. Alternative Names: diethyl 2,2'-(4-formyl-6-hydroxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylate). Molecular formula: C21H20N2O6S2. Mole weight: 460.52. Catalog: APB06160.
Febuxostat Impurity 50
Febuxostat Impurity 50. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-hydroxy-3-((hydroxyimino)methyl)phenyl)-4-methylthiazole-5-carboxylate. Molecular formula: C14H14N2O4S. Mole weight: 306.34. Catalog: APB06158.
Febuxostat Impurity 52
Febuxostat Impurity 52. Uses: For analytical and research use. Alternative Names: 2-(3-carboxy-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid. Molecular formula: C12H9NO5S. Mole weight: 279.27. Catalog: APB06156.