Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
×
Product
Description
Suppliers Website
Dasatinib Impurity 48
Dasatinib Impurity 48. 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: APB04900.
Dasatinib Impurity 49
Dasatinib Impurity 49. Uses: For analytical and research use. Alternative Names: 2-amino-N-(6-chloro-2-methylpyrimidin-4-yl)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular formula: C16H13Cl2N5OS. Mole weight: 394.28. Catalog: APB04901.
Dasatinib Impurity 5
Dasatinib Impurity 5. Uses: For analytical and research use. Alternative Names: 2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)-N-(o-tolyl)thiazole-5-carboxamide. Molecular formula: C22H27N7O2S. Mole weight: 453.56. Catalog: APB04944.
Dasatinib Impurity 50
Dasatinib Impurity 50. Uses: For analytical and research use. Alternative Names: 2-((6-(tert-butoxy)-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular formula: C20H22ClN5O2S. Mole weight: 431.94. Catalog: APB04899.
Dasatinib Impurity 51
Dasatinib Impurity 51. Uses: For analytical and research use. Alternative Names: N-(6-chloro-2-methylpyrimidin-4-yl)-2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular formula: C21H16Cl3N7OS. Mole weight: 519.02. Catalog: APB04898.
Dasatinib Impurity 53
Dasatinib Impurity 53. Uses: For analytical and research use. Alternative Names: 2-((2-amino-3-methylphenyl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular formula: C18H17ClN4OS. Mole weight: 372.87. Catalog: APB04896.
Dasatinib Impurity 54
Dasatinib Impurity 54. Uses: For analytical and research use. Alternative Names: 2-amino-N-(3,4-dichloro-2-methylphenyl)thiazole-5-carboxamide. Molecular formula: C11H9Cl2N3OS. Mole weight: 302.18. Catalog: APB04897.
Dasatinib Impurity 55
Dasatinib Impurity 55. Uses: For analytical and research use. Alternative Names: 2-amino-N-(2,6-dichlorophenyl)thiazole-5-carboxamide. Molecular formula: C10H7Cl2N3OS. Mole weight: 288.15. Catalog: APB04895.
Dasatinib Impurity 56
Dasatinib Impurity 56. Uses: For analytical and research use. Alternative Names: 2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2,6-dichlorophenyl)thiazole-5-carboxamide. Molecular formula: C15H10Cl3N5OS. Mole weight: 414.70. Catalog: APB04894.
Dasatinib Impurity 57
Dasatinib Impurity 57. Uses: For analytical and research use. Alternative Names: N-(2,6-dichlorophenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular formula: C21H23Cl2N7O2S. Mole weight: 508.42. Catalog: APB04893.
Dasatinib Impurity 6
Dasatinib Impurity 6. Uses: For analytical and research use. Alternative Names: 2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-methyl-6-(2-(piperazin-1-yl)ethoxy)phenyl)thiazole-5-carboxamide. Molecular formula: C22H26ClN7O2S. Mole weight: 488.01. Catalog: APB04943.
Dasatinib Impurity 7
Dasatinib Impurity 7. Uses: For analytical and research use. Alternative Names: N-(2-chloro-6-methylphenyl)-2-((2-methyl-6-(2-(piperazin-1-yl)ethoxy)pyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular formula: C22H26ClN7O2S. Mole weight: 488.01. Catalog: APB04942.
Dasatinib Impurity 8
Dasatinib Impurity 8. Uses: For analytical and research use. Alternative Names: N-(2-methyl-6-(2-(piperazin-1-yl)ethoxy)phenyl)-2-((2-methyl-6-(2-(piperazin-1-yl)ethoxy)pyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular formula: C28H39N9O3S. Mole weight: 581.73. Catalog: APB04941.
Dasatinib Impurity 9
Dasatinib Impurity 9. Uses: For analytical and research use. Alternative Names: Dasatinib Impurity 9. Molecular formula: C22H25N7O2S. Mole weight: 451.54. Catalog: APB04939.
Dasatinib Impurity HC1012-by-product b
Dasatinib Impurity HC1012-by-product b. Uses: For analytical and research use. Alternative Names: N1-(2-aminothiazole-5-carbonyl)-N1-(2-chloro-6-methylphenyl)succinamide. Molecular formula: C15H15ClN4O3S. Mole weight: 366.82. Catalog: APB04937.
Dasatinib Impurity HC1013-by-product c
Dasatinib Impurity HC1013-by-product c. Uses: For analytical and research use. Alternative Names: 2-amino-N-(2-aminothiazole-5-carbonyl)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular formula: C15H12ClN5O2S2. Mole weight: 393.87. Catalog: APB04935.
Dasatinib Impurity HC1014-by-product d
Dasatinib Impurity HC1014-by-product d. Uses: For analytical and research use. Alternative Names: 2-bromo-N-(2-chloro-6-methylphenyl)-3-ethoxy-3-hydroxypropanamide. Molecular formula: C12H15BrClNO3. Mole weight: 336.61. Catalog: APB04934.
Dasatinib Impurity HC1015-by-product e
Dasatinib Impurity HC1015-by-product e. Uses: For analytical and research use. Alternative Names: 2-amino-N-(4-chloro-2-methylphenyl)thiazole-5-carboxamide. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. Catalog: APB04932.
Dasatinib Impurity HC1016-by-product f
Dasatinib Impurity HC1016-by-product f. Uses: For analytical and research use. Alternative Names: 2-amino-N-(5-chloro-2-methylphenyl)thiazole-5-carboxamide. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. Catalog: APB04933.
Dasatinib Impurity HC1017-by-product g
Dasatinib Impurity HC1017-by-product g. Uses: For analytical and research use. Alternative Names: 2-amino-N-(3-chloro-2-methylphenyl)thiazole-5-carboxamide. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. Catalog: APB04931.
Dasatinib Impurity HC1020-by-product h
Dasatinib Impurity HC1020-by-product h. Uses: For analytical and research use. Alternative Names: 4-(tert-butoxy)-6-chloro-2-methylpyrimidine. Molecular formula: C9H13ClN2O. Mole weight: 200.67. Catalog: APB04927.
Dasatinib Impurity HC1021-by-product i
Dasatinib Impurity HC1021-by-product i. Uses: For analytical and research use. Alternative Names: 4,6-di-tert-butoxy-2-methylpyrimidine. Molecular formula: C13H22N2O2. Mole weight: 238.33. Catalog: APB04929.
Dasatinib Impurity HC1022-by-product j
Dasatinib Impurity HC1022-by-product j. Uses: For analytical and research use. Alternative Names: 4,6-dichloro-2-(chloromethyl)pyrimidine. Molecular formula: C5H3Cl3N2. Mole weight: 197.45. Catalog: APB04926.
Daunorubicin EP Impurity B (Mixture of Diastereomers)
Daunorubicin EP Impurity B (Mixture of Diastereomers). Uses: For analytical and research use. Alternative Names: 28008-55-1 ((S)-Isomer); 28008-53-9 ((S)-Isomer, HCl salt); (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular formula: C27H31NO10. Mole weight: 529.54. Catalog: APB02226.
Daunorubicin EP Impurity E (Mixture of Diastereomers)
Daunorubicin EP Impurity E (Mixture of Diastereomers). Uses: For analytical and research use. Alternative Names: (8S,10S)-6,8,10,11-tetrahydroxy-8-((R)-1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular formula: C21H20O8. Mole weight: 400.38. Catalog: APB05535.
Daunorubicin EP Impurity F
Daunorubicin EP Impurity F. Uses: For analytical and research use. Category: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-8-propionyl-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 771423-67-7. Molecular formula: C28H31NO10. Mole weight: 541.55. Catalog: APB771423677.
Daunorubicin Impurity 14
Daunorubicin Impurity 14. Uses: For analytical and research use. Alternative Names: (2S,4S,5S,6S)-6-methyl-4-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-2,5-diyl bis(4-nitrobenzoate). Molecular formula: C22H18F3N3O10. Mole weight: 541.39. Catalog: APB05531.
Daunorubicin Impurity 19
Daunorubicin Impurity 19. Uses: For analytical and research use. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromo-1,1-diethoxyethyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular formula: C31H38BrNO11. Mole weight: 680.54. Catalog: APB05529.
Daunorubicin Impurity 24 HCl
Daunorubicin Impurity 24 HCl. Uses: For analytical and research use. Alternative Names: (8S,10S)-8-acetyl-10-(((2R,4S)-4-amino-6-methyl-3,4-dihydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. Molecular formula: C27H27NO9·HCl. Mole weight: 545.98. Catalog: APB05528.
D-δ-Tocopherol
D-δ-Tocopherol. Uses: For analytical and research use. Category: Impurity standards. CAS No. 119-13-1. Molecular formula: C27H46O2. Mole weight: 402.66. Catalog: APB119131.
D-Dimethylbenzoyl tartaric acid Impurity 1
D-Dimethylbenzoyl tartaric acid Impurity 1. Uses: For analytical and research use. Alternative Names: (3S,4S)-4-hydroxy-2,5-dioxotetrahydrofuran-3-yl 2-methylbenzoate. Molecular formula: C12H10O6. Mole weight: 250.05. Catalog: APB03720.
D-Dimethylbenzoyl tartaric acid Impurity 2
D-Dimethylbenzoyl tartaric acid Impurity 2. Uses: For analytical and research use. Alternative Names: (2R,3R)-2,3-bis((2-methylbenzoyl)oxy)succinic acid. Molecular formula: C20H18O8. Mole weight: 386.10. Catalog: APB03719.
Decachlorobiphenyl
Decachlorobiphenyl. Uses: For analytical and research use. Category: Pcbs & related compounds. Alternative Names: Perchlorobiphenyl, PCB 209, Decachlorobiphenyl, CB 209,1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decachloro-, Biphenyl, decachloro- (6CI,7CI,8CI), 2,2',3,3',4,4', 5,5',6,6'-Decachlorobiphenyl, DCB, 2,2',3,3',4,4',5,5',6,6'-Decachloro-1,1'-biphenyl. CAS No. 2051-24-3. Molecular formula: C12Cl10. Mole weight: 498.66. IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene. Catalog: APS2051243A. SMILES: Clc1c(Cl)c(Cl)c(c(Cl)c1Cl)c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl.
Decanal 2,4-dinitrophenylhydrazone
Decanal 2,4-dinitrophenylhydrazone. Uses: For analytical and research use. CAS No. 1527-95-3. Mole weight: 336.39. Catalog: AP1527953.
Decanoyl coenzyme A monohydrate
Decanoyl coenzyme A monohydrate. Uses: For analytical and research use. CAS No. 1264-57-9. Mole weight: 939.80. Catalog: AP1264579.
Decitabine Impurity 10
Decitabine Impurity 10. Uses: For analytical and research use. Alternative Names: N-((Z)-N'-(((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamoyl)carbamimidoyl)formamide. Molecular formula: C8H14N4O5. Mole weight: 246.22. Catalog: APB04872.
Decitabine Impurity 11
Decitabine Impurity 11. Uses: For analytical and research use. Alternative Names: (2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular formula: C10H14N4O5. Mole weight: 270.24. Catalog: APB04873.
Decitabine Impurity 12
Decitabine Impurity 12. Uses: For analytical and research use. Alternative Names: ((2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl acetate. Molecular formula: C10H14N4O5. Mole weight: 270.24. Catalog: APB04871.
Decitabine Impurity 13
Decitabine Impurity 13. Uses: For analytical and research use. Alternative Names: ((2R,3S,5S)-3-acetoxy-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Molecular formula: C12H16N4O6. Mole weight: 312.28. Catalog: APB04870.
Decitabine Impurity 14
Decitabine Impurity 14. Uses: For analytical and research use. Alternative Names: 4-amino-1-((3S,4R)-3,4,5-trihydroxy-1-methoxypentyl)-1,3,5-triazin-2(1H)-one. Molecular formula: C9H16N4O5. Mole weight: 260.11. Catalog: APB04868.
Decitabine Impurity 15
Decitabine Impurity 15. Uses: For analytical and research use. Alternative Names: 4-amino-1-((4S)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular formula: C8H12N4O4. Mole weight: 228.09. Catalog: APB04869.
Decitabine Impurity 4
Decitabine Impurity 4. Uses: For analytical and research use. Alternative Names: ((2R,3S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl acetate. Molecular formula: C10H14N4O5. Mole weight: 270.24. Catalog: APB04877.
Decitabine Impurity 5
Decitabine Impurity 5. Uses: For analytical and research use. Alternative Names: (2R,3S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular formula: C10H14N4O5. Mole weight: 270.24. Catalog: APB04876.
Decitabine Impurity 6
Decitabine Impurity 6. Uses: For analytical and research use. Alternative Names: ((2R,3S)-3-acetoxy-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Molecular formula: C12H16N4O6. Mole weight: 312.28. Catalog: APB04875.
Decitabine Impurity 7
Decitabine Impurity 7. Uses: For analytical and research use. Alternative Names: Decitabine Impurity 7. Molecular formula: C7H14N4O4. Mole weight: 218.21. Catalog: APB04874.
Decoquinate impurity 1
Decoquinate impurity 1. Uses: For analytical and research use. Alternative Names: 6-(decyloxy)-7-ethoxyquinolin-4-ol. Molecular formula: C21H31NO3. Mole weight: 345.48. Catalog: APB04883.
Decoquinate impurity 2
Decoquinate impurity 2. Uses: For analytical and research use. Alternative Names: 6-(decyloxy)-7-ethoxy-4-hydroxy-2-methylquinoline-3-carboxylic acid. Molecular formula: C23H33NO5. Mole weight: 403.51. Catalog: APB04882.
Deferasirox impurity 1
Deferasirox impurity 1. Uses: For analytical and research use. Alternative Names: 2,2'-(thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one). Molecular formula: C28H16N2O6S. Mole weight: 508.5. Catalog: APB05229.
Deferasirox Impurity 15
Deferasirox Impurity 15. Uses: For analytical and research use. Alternative Names: 4-(1-nitrosohydrazinyl)benzoic acid. Molecular formula: C7H7N3O3. Mole weight: 181.15. Catalog: APB05227.
Deferasirox impurity 2
Deferasirox impurity 2. Uses: For analytical and research use. Alternative Names: 4-(3-(5-((3-(1-(4-carboxyphenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)-4-hydroxyphenyl)thio)-2-hydroxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid. Molecular formula: C42H28N6O8S. Mole weight: 776.77. Catalog: APB05228.
Deferiprone EP Impurity A
Deferiprone EP Impurity A. Uses: For analytical and research use. Alternative Names: 5-methyl-2-(methylamino)cyclopent-2-enone. Molecular formula: C7H11NO. Mole weight: 125.17. Catalog: APB05527.
Defluoro Fosaprepitant Dimeglumine
Defluoro Fosaprepitant Dimeglumine. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol hemi((3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate). Molecular formula: C23H23F6N4O6P·2 C7H17NO5. Mole weight: 986.84. Catalog: APB06335.
Dehydro aripiprazole solution
Dehydro aripiprazole solution. Uses: For analytical and research use. CAS No. 129722-25-4. Mole weight: 446.37. Catalog: AP129722254-A.
Delafloxacin Impurity 16
Delafloxacin Impurity 16. Uses: For analytical and research use. Alternative Names: 1-(1-(6-amino-3,5-difluoropyridin-2-yl)-3-carboxy-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)-3-hydroxyazetidine 1-oxide. Molecular formula: C18H12ClF3N4O5. Mole weight: 456.76. Catalog: APB05439.
Delafloxacin Impurity 17
Delafloxacin Impurity 17. Uses: For analytical and research use. Alternative Names: 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-4-oxo-7-((3-(2-oxoazepan-1-yl)propyl)amino)-1,4-dihydroquinoline-3-carboxylic acid. Molecular formula: C24H23ClF3N5O4. Mole weight: 537.92. Catalog: APB05438.
Delafloxacin Impurity 8
Delafloxacin Impurity 8. Uses: For analytical and research use. Alternative Names: 1-(6-aminopyridin-2-yl)-8-chloro-7-(3-hydroxyazetidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Molecular formula: C18H15ClN4O4. Mole weight: 386.79. Catalog: APB05440.
Delamanid Impurity 1
Delamanid Impurity 1. Uses: For analytical and research use. Alternative Names: (R)-1-(2-chloro-4-nitro-1H-imidazol-1-yl)-2-methyl-3-(4-(4-(4-(trifluoromethoxy)phenoxy)piperidin-1-yl)phenoxy)propan-2-ol. Molecular formula: C25H26ClF3N4O6. Mole weight: 570.95. Catalog: APB05292.
delta 2-Cefcapene Pivoxil
delta 2-Cefcapene Pivoxil. Uses: For analytical and research use. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-aminothiazol-4-yl)pent-2-enamido)-3-((carbamoyloxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular formula: C23H29N5O8S2. Mole weight: 567.64. Catalog: APB05032.
Density Standard 1191 kg/m3
Density Standard 1191 kg/m3. Uses: For analytical and research use. CAS No. 131-11-3. Mole weight: 194.18. EC Number: 205-011-6. Catalog: AP131113.
Density Standard 1251 kg/m3
Density Standard 1251 kg/m3. Uses: For analytical and research use. CAS No. 7647-15-6. Catalog: AP7647156-A.
Density Standard 749 kg/m3
Density Standard 749 kg/m3. Uses: For analytical and research use. CAS No. 112-40-3. Mole weight: 170.33. EC Number: 203-967-9. Catalog: AP112403-A.
Density Standard 870 kg/m3
Density Standard 870 kg/m3. Uses: For analytical and research use. CAS No. 8042-47-5. EC Number: 232-455-8. Catalog: AP8042475.
Density Standard 998 kg/m3
Density Standard 998 kg/m3. Uses: For analytical and research use. CAS No. 7732-18-5. Mole weight: 18.02. EC Number: 231-791-2. Catalog: AP7732185-B.
Dequalinium Impurity C
Dequalinium Impurity C. Uses: For analytical and research use. Alternative Names: 4-amino-1-(10-((1-(10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl)-2-methylquinolin-1-ium-4-yl)amino)decyl)-2-methylquinolin-1-ium. Molecular formula: C50H69Cl3N6. Mole weight: 860.48. Catalog: APB05194.
Desflurane Related Compound A
Desflurane Related Compound A. Uses: For analytical and research use. CAS No. 67429-44-1. Mole weight: 218.05. Catalog: AP67429441.
Desloratadine EP Impurity B DiHCl
Desloratadine EP Impurity B DiHCl. Uses: For analytical and research use. Alternative Names: 8-chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dihydrochloride. Molecular formula: C19H19ClN2·2HCl. Mole weight: 383.75. Catalog: APB01114.
Desloratadine Impurity 12 (Hydrochloride)
Desloratadine Impurity 12 (Hydrochloride). Uses: For analytical and research use. Alternative Names: Desloratadine Impurity 12(Hydrochloride). Molecular formula: C19H19ClN2O2·HCl. Mole weight: 379.28. Catalog: APB01112.
Desloratadine Impurity 15
Desloratadine Impurity 15. Uses: For analytical and research use. Alternative Names: ethyl 4-(8-bromo-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate. Molecular formula: C22H23BrN2O2. Mole weight: 426.09. Catalog: APB01111.
Desloratadine Impurity 8 (Dihydrochloride)
Desloratadine Impurity 8 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: Desloratadine Impurity 8 Dihydrochloride. Molecular formula: C19H19ClN2O·2HCl. Mole weight: 399.74. Catalog: APB01113.
Desloratadine Related Compound A
Desloratadine Related Compound A. Uses: For analytical and research use. CAS No. 117796-50-6. Mole weight: 355.27. Catalog: AP117796506.