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Cytarabine Impurity 35
Cytarabine Impurity 35. Uses: For analytical and research use. Molecular formula: C9H11NO7. Mole weight: 245.19. Catalog: APB07015.
Cytarabine Impurity 36
Cytarabine Impurity 36. Uses: For analytical and research use. Molecular formula: C9H11NO7. Mole weight: 245.19. Catalog: APB07016.
Cytarabine Impurity 5
Cytarabine Impurity 5. Uses: For analytical and research use. Molecular formula: C7H13NO6. Mole weight: 207.18. Catalog: APB07000.
Cytarabine Impurity 9
Cytarabine Impurity 9. Uses: For analytical and research use. Alternative Names: 1-((2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. Catalog: APB04084.
Cytochrome c from bovine heart
Cytochrome c from bovine heart. Uses: For analytical and research use. Category: Fluorescence/luminescence spectroscopy. CAS No. 9007-43-6. EC Number: 232-700-9. Catalog: AP9007436.
D102 Dye
D102 Dye. Uses: For analytical and research use. CAS No. 652145-28-3. Mole weight: 614.78. Catalog: AP652145283.
D149 Dye
D149 Dye. Uses: For analytical and research use. CAS No. 786643-20-7. Mole weight: 741.94. Catalog: AP786643207.
D205 Dye
D205 Dye. Uses: For analytical and research use. CAS No. 936336-21-9. Mole weight: 826.10. Catalog: AP936336219.
D358 Dye
D358 Dye. Uses: For analytical and research use. CAS No. 1207638-53-6. Mole weight: 912.19. Catalog: AP1207638536.
Dabigatran Impurity 20
Dabigatran Impurity 20. Uses: For analytical and research use. Alternative Names: 2-(2-((4-cyanophenyl)amino)acetoxy)acetic acid. Molecular formula: C11H10N2O4. Mole weight: 234.21. Catalog: APB04996.
Dabigatran Impurity 21
Dabigatran Impurity 21. Uses: For analytical and research use. Alternative Names: 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoic acid. Molecular formula: C16H18N4O3. Mole weight: 314.34. Catalog: APB04994.
Dabigatran Impurity 22
Dabigatran Impurity 22. Uses: For analytical and research use. Alternative Names: N-(3-hydroxypropyl)-4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamide. Molecular formula: C16H18N4O4. Mole weight: 330.34. Catalog: APB04995.
Dabigatran Impurity 23
Dabigatran Impurity 23. Uses: For analytical and research use. Alternative Names: 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoic acid. Molecular formula: C16H16N4O5. Mole weight: 344.32. Catalog: APB04993.
Dabigatran Impurity 24
Dabigatran Impurity 24. Uses: For analytical and research use. Alternative Names: methyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate. Molecular formula: C17H18N4O5. Mole weight: 358.35. Catalog: APB04992.
Dabigatran Impurity 25
Dabigatran Impurity 25. Uses: For analytical and research use. Alternative Names: (E)-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: APB04991.
Dabigatran impurity 29
Dabigatran impurity 29. Uses: For analytical and research use. Alternative Names: 4-(dimethylamino)-3-nitrobenzoic acid. Molecular formula: C9H10N2O4. Mole weight: 210.19. Catalog: APB04990.
Dabigatran impurity 30
Dabigatran impurity 30. Uses: For analytical and research use. Alternative Names: ethyl 3-(3-(hydroxyamino)-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate. Molecular formula: C18H22N4O4. Mole weight: 358.39. Catalog: APB04989.
Dabigatran impurity 31
Dabigatran impurity 31. Uses: For analytical and research use. Alternative Names: ethyl 3-(4-(methylamino)-3-nitroso-N-(pyridin-2-yl)benzamido)propanoate. Molecular formula: C18H20N4O4. Mole weight: 356.38. Catalog: APB04988.
Dabigatran impurity 33
Dabigatran impurity 33. Uses: For analytical and research use. Alternative Names: 3-amino-N-(3-amino-3-oxopropyl)-4-(methylamino)-N-(pyridin-2-yl)benzamide. Molecular formula: C16H19N5O2. Mole weight: 313.35. Catalog: APB04987.
Dabigatran Impurity 36
Dabigatran Impurity 36. Uses: For analytical and research use. Alternative Names: ethyl 3-(2-(((4-(N,N'-bis((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C41H53N7O7. Mole weight: 755.9. Catalog: APB04984.
Dabigatran Impurity 37
Dabigatran Impurity 37. Uses: For analytical and research use. Alternative Names: 2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylic acid. Molecular formula: C24H29N5O4. Mole weight: 451.52. Catalog: APB04985.
Dabigatran Impurity 38
Dabigatran Impurity 38. Uses: For analytical and research use. Alternative Names: ethyl 3-(4-(2-((4-carbamimidoylphenyl)amino)-N-methylacetamido)-3-(2-((4-carbamimidoylphenyl)amino)acetamido)-N-(pyridin-2-yl)benzamido)propanoate. Molecular formula: C36H40N10O5. Mole weight: 692.77. Catalog: APB04986.
Dabigatran Impurity 39
Dabigatran Impurity 39. Uses: For analytical and research use. Alternative Names: ethyl 3-(2-(((4-(ethoxy(imino)methyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C29H32N6O4. Mole weight: 528.6. Catalog: APB04982.
Dabigatran Impurity 40
Dabigatran Impurity 40. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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 50
Dabigatran Impurity 50. Uses: For analytical and research use. 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 51
Dabigatran Impurity 51. Uses: For analytical and research use. Alternative Names: (E)-ethyl 3-(1-methyl-2-(((4-(N'-(((3-methylpentyl)oxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C34H41N7O5. Mole weight: 627.73. Catalog: APB04863.
Dabigatran Impurity 52
Dabigatran Impurity 52. Uses: For analytical and research use. Alternative Names: (E)-ethyl 3-(1-methyl-2-(((4-(N'-(((2-methylpentyl)oxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C34H41N7O5. Mole weight: 627.73. Catalog: APB04864.
Dabigatran Impurity 53
Dabigatran Impurity 53. Uses: For analytical and research use. 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. 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. 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. 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. 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 71
Dabigatran impurity 71. Uses: For analytical and research use. 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. Alternative Names: hexyl ((4-aminophenyl)(imino)methyl)carbamate. Molecular formula: C14H21N3O2. Mole weight: 263.34. Catalog: APB04828.
Dabigatran impurity K
Dabigatran impurity K. Uses: For analytical and research use. 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. 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. 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. 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.
Dab Tetrahydrochloride Hydrate
DAB tetrahydrochloride hydrate is a water soluble form of 3-3'-diaminobenzidine and is used to stain for peroxidase activity. The intensity of DAB staining can be increased with the addition of cobalt, nickel or silver ions. Uses: For analytical and research use. Alternative Names: 3-3'-Diaminobenzidine Tetrahydrochloride Hydrate. CAS No. 868272-85-9. Molecular formula: C12H18N4Cl4·XH2O. Mole weight: 360.11 (anhydrous basis). Catalog: APB868272859.
Dacarbazine Lactose Adduct Impurity
Dacarbazine Lactose Adduct Impurity. Uses: For analytical and research use. 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.
Dacarbazine Related Compound A
Dacarbazine Related Compound A. Uses: For analytical and research use. CAS No. 72-40-2. Mole weight: 162.58. Catalog: AP72402.
Dacarbazine Related Compound B
Dacarbazine Related Compound B. Uses: For analytical and research use. CAS No. 4656-86-4 (anhydrous). Mole weight: 155.11. Catalog: ALP4656864.
Dacomitinib Impurity 10
Dacomitinib Impurity 10. Uses: For analytical and research use. 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. 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. 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. 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 15
Dacomitinib Impurity 15. Uses: For analytical and research use. 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. 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. 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 4
Dacomitinib Impurity 4. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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.
D-Ala-Leu-Lys-7-amido-4-methylcoumarin
D-Ala-Leu-Lys-7-amido-4-methylcoumarin. Uses: For analytical and research use. CAS No. 104881-72-3. Mole weight: 487.59. Catalog: AP104881723.
Dantrolene Related Compound A
Dantrolene Related Compound A. Uses: For analytical and research use. CAS No. 301359-05-7. Mole weight: 430.37. Catalog: AP301359057.
Dantrolene Related Compound B
Dantrolene Related Compound B. Uses: For analytical and research use. CAS No. 57268-33-4. Mole weight: 332.27. Catalog: AP57268334.
Dantrolene Related Compound C
Dantrolene Related Compound C. Uses: For analytical and research use. CAS No. 7147-77-5. Mole weight: 217.18. Catalog: AP7147775.
Dapagliflozin Impurity 100
Dapagliflozin Impurity 100. Uses: For analytical and research use. 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 14
Dapagliflozin Impurity 14. Uses: For analytical and research use. 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. 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. 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. 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.