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Cabozantinib Impurity KHLD
Cabozantinib Impurity KHLD. Uses: For analytical and research use. Alternative Names: 2-(2-chloroethyl)-N1-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-N3-(4-fluorophenyl)malonamide. Molecular formula: C28H25ClFN3O5. Mole weight: 537.97. Catalog: APB04095.
Cabozantinib impurity L
Cabozantinib impurity L. Uses: For analytical and research use. Alternative Names: 1-((4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)carbamoyl)cyclobutanecarboxylic acid. Molecular formula: C23H22N2O6. Mole weight: 422.43. Catalog: APB01156.
Cabozantinib impurity M
Cabozantinib impurity M. Uses: For analytical and research use. Alternative Names: 2-cyclopropyl-3-((4-fluorophenyl)amino)-3-oxopropanoic acid. Molecular formula: C12H12FNO3. Mole weight: 237.08. Catalog: APB01155.
Cabozantinib impurity N
Cabozantinib impurity N. Uses: For analytical and research use. Alternative Names: 6-chloro-3,4-dihydrocinnolin-4-ol. Molecular formula: C8H7ClN2O. Mole weight: 182.02. Catalog: APB01154.
Cabozantinib impurity P
Cabozantinib impurity P. Uses: For analytical and research use. Alternative Names: N,N'-diphenylcyclobutane-1,1-dicarboxamide. Molecular formula: C18H18N2O2. Mole weight: 294.14. Catalog: APB01153.
Cabozantinib impurity Q
Cabozantinib impurity Q. Uses: For analytical and research use. Alternative Names: N,N'-bis(4-fluorophenyl)cyclobutane-1,1-dicarboxamide. Molecular formula: C18H16F2N2O2. Mole weight: 330.12. Catalog: APB01152.
Cabozantinib impurity R
Cabozantinib impurity R. Uses: For analytical and research use. Alternative Names: 1-(phenylcarbamoyl)cyclobutanecarboxylic acid. Molecular formula: C12H13NO3. Mole weight: 219.09. Catalog: APB01151.
Cabozantinib impurity S
Cabozantinib impurity S. Uses: For analytical and research use. Alternative Names: 4-((6,7-dimethoxyquinolin-4-yl)oxy)-N-(propan-2-ylidene)aniline. Molecular formula: C20H20N2O3. Mole weight: 336.38. Catalog: APB04126.
Caffeine 100 μg/mL in methanol
Caffeine 100 μg/mL in methanol. Uses: For analytical and research use. CAS No. 58-08-2. Molecular formula: C3C5H10N4O2. Mole weight: 194.19. Purity: 98%. Catalog: APB58082.
Caffeine EP impurity A
Caffeine EP impurity A. Uses: For analytical and research use. Alternative Names: Theophylline; Pentoxifylline EP Impurity C; Dimenhydrinate EP Impurity A. CAS No. 58-55-9. Molecular formula: C7H8N4O2. Mole weight: 180.17. Catalog: APB58559.
Caffeine EP impurity D
Caffeine EP impurity D. Uses: For analytical and research use. Alternative Names: Pentoxifylline EP Impurity A. CAS No. 83-67-0. Molecular formula: C7H8N4O2. Mole weight: 180.17. Catalog: APB83670.
Caffeine Impurity C
Caffeine Impurity C. Uses: For analytical and research use. CAS No. 519-32-4. Mole weight: 194.19. Catalog: AP519324.
Caffeine Impurity F
Caffeine Impurity F. Uses: For analytical and research use. CAS No. 611-59-6. Mole weight: 180.16. Catalog: AP611596-B.
Caffezomib Impurity 54
Caffezomib Impurity 54. Uses: For analytical and research use. Alternative Names: (S)-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C31H43N5O5. Mole weight: 565.70. Catalog: APB04727.
Caffezomib Impurity 55
Caffezomib Impurity 55. Uses: For analytical and research use. Alternative Names: 2-((4S,7S,10S,13S,15R)-10-benzyl-15-hydroxy-7,13-diisobutyl-15-methyl-1-morpholino-2,5,8,11,14,18-hexaoxo-4-phenethyl-17-oxa-3,6,9,12-tetraazanonadecan-19-yl)-2-hydroxysuccinic acid. Molecular formula: C46H65N5O14. Mole weight: 912.03. Catalog: APB04724.
Caffezomib Impurity 56
Caffezomib Impurity 56. Uses: For analytical and research use. Alternative Names: (S)-N-((S)-1-(((2S,4S)-1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H59N5O8. Mole weight: 737.93. Catalog: APB04726.
Caffezomib Impurity 57
Caffezomib Impurity 57. Uses: For analytical and research use. Alternative Names: (S)-N-((S)-1-(((2R,4S)-2-chloro-1-hydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H58ClN5O7. Mole weight: 756.37. Catalog: APB04725.
Caffezomib Impurity 59
Caffezomib Impurity 59. Uses: For analytical and research use. Alternative Names: (S)-2-((2S,5S,8S,11S)-5-benzyl-8-isobutyl-14-morpholino-4,7,10,13-tetraoxo-2,11-diphenethyl-3,6,9,12-tetraazatetradecanamido)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pentanamide. Molecular formula: C65H88N8O10. Mole weight: 1141.44. Catalog: APB04723.
Caffezomib Impurity 60
Caffezomib Impurity 60. Uses: For analytical and research use. Alternative Names: N-(1-((1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H59N5O8. Mole weight: 737.93. Catalog: APB04721.
Caffezomib Impurity 61
Caffezomib Impurity 61. Uses: For analytical and research use. Alternative Names: (S)-N-((S)-1-(((2S,4S)-1-chloro-2-hydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H58ClN5O7. Mole weight: 756.37. Catalog: APB04722.
Caffezomib Impurity 62
Caffezomib Impurity 62. Uses: For analytical and research use. Alternative Names: N-(1-((1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H59N5O8. Mole weight: 737.93. Catalog: APB04720.
Calcein Sodium Salt (mixture of isomers)
Calcein Sodium Salt (mixture of isomers). Uses: For analytical and research use. Alternative Names: Fluorescein Bis(methyliminodiacetic Acid) Sodium Salt (mixture of isomers); Fluorexon Sodium Salt (mixture of isomers); Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein Sodium Salt (mixture of isomers). Catalog: APB01083.
Calcipotriene Related Compound C
Calcipotriene Related Compound C. Uses: For analytical and research use. CAS No. 113082-99-8. Mole weight: 412.60. Catalog: AP113082998.
Calcipotriol EP Impurity B
Calcipotriol EP Impurity B. Uses: For analytical and research use. Alternative Names: (1R,3S,Z)-5-((Z)-2-((1R,3aS,7aR)-1-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. Molecular formula: C27H40O3. Mole weight: 412.60. Catalog: APB04511.
Calcipotriol EP Impurity E
Calcipotriol EP Impurity E. Uses: For analytical and research use. Alternative Names: (1R,3S,Z)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R)-5-cyclopropyl-5-hydroxypentan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol compound with (1S,3R,Z)-5-((E)-2-((1S,3aR,7aS)-1-((2S,5S)-5-cyclopropyl-5-hydroxypentan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol (1:1). Molecular formula: C27H42O3. Mole weight: 414.62. Catalog: APB04510.
Calcipotriol EP Impurity G
Calcipotriol EP Impurity G. Uses: For analytical and research use. Alternative Names: (1R,1'R,3S,3'S,5Z,5'Z)-5,5'-((2E,2'E)-((1R,1'R,3aS,3a'S,7aR,7a'R)-((2R,2'R,3E,3'E,5S,5'S)-oxybis(5-cyclopropylpent-3-ene-5,2-diyl))bis(7a-methylhexahydro-1H-indene-1(2H)-yl-4(2H)-ylidene))bis(ethane-2,1-diylidene))bis(4-methylenecyclohexane-1,3-diol). Molecular formula: C54H78O5. Mole weight: 807.19. Catalog: APB04509.
Calcipotriol EP Impurity H
Calcipotriol EP Impurity H. Uses: For analytical and research use. Alternative Names: Calcipotriol EP Impurity H. Molecular formula: C54H78O5. Mole weight: 807.19. Catalog: APB04508.
Calcipotriol EP Impurity I
Calcipotriol EP Impurity I. Uses: For analytical and research use. Alternative Names: (1R,1aS,1'R,3R,3a'R,5S,6aR,7a'R)-1'-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a'-methyl-1',2,2',3,3',3a',4,5,5',6,6a,6',7',7a'-tetradecahydro-1aH-spiro[cyclopropa[a]indene-1,4'-indene]-3,5-diol. Molecular formula: C27H40O3. Mole weight: 412.60. Catalog: APB04507.
Calcitonin Salmon Related Compound B
Calcitonin Salmon Related Compound B. Uses: For analytical and research use. CAS No. 115472-96-3. Mole weight: 3489.89. Catalog: AP115472963.
Calcium chloride anhydrous
Calcium chloride anhydrous. Uses: For analytical and research use. Alternative Names: Calcium dichloride anhydrous. CAS No. 10043-52-4. Molecular formula: CaCl2. Mole weight: 110.98. Purity: 97%. Catalog: APB10043524.
Calcium pantothenate Impurity 5
Calcium pantothenate Impurity 5. Uses: For analytical and research use. Alternative Names: 3-(5-(1-hydroxy-2-methylpropan-2-yl)-4-oxooxazolidin-3-yl)propanoic acid. Molecular formula: C10H17NO5. Mole weight: 231.25. Catalog: APB04695.
Caliprazine impurities4
Caliprazine impurities4. Uses: For analytical and research use. Category: Impurity standards. CAS No. 839712-15-1. Molecular formula: C20H30Cl2N4O. Mole weight: 413.39. Catalog: APB839712151.
Calmidazolium chloride
Calmidazolium chloride. Uses: For analytical and research use. CAS No. 57265-65-3. Mole weight: 687.70. Catalog: AP57265653-A.
Calmidazolium Chloride - CAS 57265-65-3
Calmidazolium Chloride - CAS 57265-65-3. Uses: For analytical and research use. CAS No. 57265-65-3. Mole weight: 687.70. Catalog: AP57265653-B.
Calmodulin-dependent Protein Kinase II fragment 290-309
Calmodulin-dependent Protein Kinase II fragment 290-309. Uses: For analytical and research use. CAS No. 115044-69-4. Mole weight: 2273.83. Catalog: AP115044694-B.
Cambendazole-d7
Cambendazole-d7. Uses: For analytical and research use. CAS No. 1228182-48-6. Mole weight: 309.39. Catalog: AP1228182486.
Campathecin Impurity 1
Campathecin Impurity 1. Uses: For analytical and research use. Alternative Names: (R)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H16N2O4. Mole weight: 348.35. Catalog: APB04617.
Campathecin Impurity 10
Campathecin Impurity 10. Uses: For analytical and research use. Alternative Names: (S)-4-ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C21H18N2O5. Mole weight: 378.38. Catalog: APB04612.
Campathecin Impurity 11
Campathecin Impurity 11. Uses: For analytical and research use. Alternative Names: (R)-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H16N2O5. Mole weight: 364.35. Catalog: APB04611.
Campathecin Impurity 12
Campathecin Impurity 12. Uses: For analytical and research use. Alternative Names: (S)-2-hydroxy-7-(2-hydroxy-1-oxobutan-2-yl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-8-carbaldehyde. Molecular formula: C20H16N2O5. Mole weight: 364.35. Catalog: APB04608.
Campathecin Impurity 13
Campathecin Impurity 13. Uses: For analytical and research use. Alternative Names: (S)-4-ethyl-4-hydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H15N3O6. Mole weight: 393.35. Catalog: APB04609.
Campathecin Impurity 14
Campathecin Impurity 14. Uses: For analytical and research use. Alternative Names: (S)-4-ethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C21H18N2O5. Mole weight: 378.38. Catalog: APB04610.
Campathecin Impurity 15
Campathecin Impurity 15. Uses: For analytical and research use. Alternative Names: (S)-4-ethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl acetate. Molecular formula: C22H18N2O6. Mole weight: 406.39. Catalog: APB04607.
Campathecin Impurity 16
Campathecin Impurity 16. Uses: For analytical and research use. Alternative Names: (S)-9-amino-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H17N3O4. Mole weight: 363.37. Catalog: APB04606.
Campathecin Impurity 18
Campathecin Impurity 18. Uses: For analytical and research use. Alternative Names: (S)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C22H20N2O4. Mole weight: 376.41. Catalog: APB04605.
Campathecin Impurity 19
Campathecin Impurity 19. Uses: For analytical and research use. Alternative Names: (S)-10-amino-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H17N3O4. Mole weight: 363.37. Catalog: APB04604.
Campathecin Impurity 20
Campathecin Impurity 20. Uses: For analytical and research use. Alternative Names: (4S)-4,11-diethyl-4,12-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C22H20N2O5. Mole weight: 392.4. Catalog: APB04603.
Campathecin Impurity 3
Campathecin Impurity 3. Uses: For analytical and research use. Alternative Names: (R)-4-hydroxy-4-vinyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H14N2O4. Mole weight: 346.34. Catalog: APB04616.
Campathecin Impurity 6
Campathecin Impurity 6. Uses: For analytical and research use. Alternative Names: (S)-4,11-diethyl-4-hydroxy-10-methoxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. Molecular formula: C34H40N4O7. Mole weight: 616.7. Catalog: APB04615.
Campathecin Impurity 7
Campathecin Impurity 7. Uses: For analytical and research use. Alternative Names: 3,10-diethyl-1,13-dioxo-1,3,11,13-tetrahydrofuro[3',4':6,7]indolizino[1,2-b]quinolin-8-yl [1,4'-bipiperidine]-1'-carboxylate. Molecular formula: C32H36N4O5. Mole weight: 556.65. Catalog: APB04613.
Campathecin Impurity 9
Campathecin Impurity 9. Uses: For analytical and research use. Alternative Names: (S)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C22H20N2O4. Mole weight: 376.41. Catalog: APB04614.
Canagliflozin Dimer Impurity 1
Canagliflozin Dimer Impurity 1. Uses: For analytical and research use. Alternative Names: (2S,3R,4S,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-(((2R,3S,4R,5R,6S)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C48H48F2O10S2. Mole weight: 887.02. Catalog: APB01150.
Canagliflozin Dimer Impurity 2
Canagliflozin Dimer Impurity 2. Uses: For analytical and research use. Alternative Names: 5,5'-((4,4'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(methylene))bis(2-(4-fluorophenyl)thiophene). Molecular formula: C36H28F2S2. Mole weight: 562.73. Catalog: APB04262.
Canagliflozin Impurity 10
Canagliflozin Impurity 10. Uses: For analytical and research use. Alternative Names: 2-(5-bromo-2-methylbenzyl)-5-(2-fluorophenyl)thiophene. Molecular formula: C18H14BrFS. Mole weight: 361.27. Catalog: APB04260.
Canagliflozin Impurity 11
Canagliflozin Impurity 11. Uses: For analytical and research use. Alternative Names: 2-(4-fluorophenyl)-5-(2-methyl-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)benzyl)thiophene 1,1-dioxide. Molecular formula: C24H25FO7S. Mole weight: 476.51. Catalog: APB04259.
Canagliflozin Impurity 12
Canagliflozin Impurity 12. Uses: For analytical and research use. Alternative Names: (1R,2R,3S,4R)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate. Molecular formula: C30H29FO8S. Mole weight: 568.61. Catalog: APB04426.
Canagliflozin Impurity 13
Canagliflozin Impurity 13. Uses: For analytical and research use. Alternative Names: 3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl acetate. Molecular formula: C20H17FO2S. Mole weight: 340.41. Catalog: APB04416.
Canagliflozin Impurity 15
Canagliflozin Impurity 15. Uses: For analytical and research use. Alternative Names: (2S,3R,4S,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C25H27FO6S. Mole weight: 474.54. Catalog: APB01148.
Canagliflozin Impurity 16
Canagliflozin Impurity 16. Uses: For analytical and research use. Alternative Names: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C33H35FO10S. Mole weight: 642.69. Catalog: APB01147.
Canagliflozin Impurity 17
Canagliflozin Impurity 17. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C32H33FO9S. Mole weight: 612.66. Catalog: APB01146.
Canagliflozin Impurity 19
Canagliflozin Impurity 19. Uses: For analytical and research use. Alternative Names: 3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylbenzoic acid. Molecular formula: C19H15FO2S. Mole weight: 326.38. Catalog: APB04417.
Canagliflozin Impurity 26
Canagliflozin Impurity 26. Uses: For analytical and research use. Alternative Names: (3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)trimethylsilane. Molecular formula: C21H23FSSi. Mole weight: 354.56. Catalog: APB04414.
Canagliflozin Impurity 27
Canagliflozin Impurity 27. Uses: For analytical and research use. Alternative Names: (3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)(5-(hydroxymethyl)furan-2-yl)methanone. Molecular formula: C24H19FO3S. Mole weight: 406.47. Catalog: APB04415.
Canagliflozin Impurity 28
Canagliflozin Impurity 28. Uses: For analytical and research use. Alternative Names: (1R,2S,3S,4R)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Molecular formula: C24H23FO5S. Mole weight: 442.5. Catalog: APB04413.
Canagliflozin Impurity 29
Canagliflozin Impurity 29. Uses: For analytical and research use. Alternative Names: (5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylbenzoyl)furan-2-yl)methyl acetate. Molecular formula: C26H21FO4S. Mole weight: 448.51. Catalog: APB04412.
Canagliflozin Impurity 30
Canagliflozin Impurity 30. Uses: For analytical and research use. Alternative Names: (3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Molecular formula: C34H35FO11S. Mole weight: 670.7. Catalog: APB04411.
Canagliflozin Impurity 31
Canagliflozin Impurity 31. Uses: For analytical and research use. Alternative Names: (2R,3S,4R,5R)-1-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-1-oxo-6-(((2S)-3,4,5-triacetoxy-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-2,3,4,5-tetrayl tetraacetate. Molecular formula: C64H64F2O19S2. Mole weight: 1239.31. Catalog: APB04410.
Canagliflozin Impurity 32
Canagliflozin Impurity 32. Uses: For analytical and research use. Alternative Names: (2S,3S,4R,5R,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C30H31FO8S. Mole weight: 570.63. Catalog: APB04409.
Canagliflozin Impurity 33
Canagliflozin Impurity 33. Uses: For analytical and research use. Alternative Names: (2R,3S,4R,5R)-1,1-bis(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)hexane-1,2,3,4,5,6-hexaol. Molecular formula: C42H40F2O6S2. Mole weight: 742.89. Catalog: APB04408.
Canagliflozin Impurity 34
Canagliflozin Impurity 34. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R)-6,6-bis(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-hydroxyhexane-1,2,3,4,5-pentayl pentaacetate. Molecular formula: C52H50F2O11S2. Mole weight: 953.07. Catalog: APB04405.