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Drotaverine Impurity 25 (Hydrochloride)
Drotaverine Impurity 25 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (Z)-4-((6-ethoxy-7-hydroxy-3,4-dihydroisoquinolin-1(2H)-ylidene)methyl)benzene-1,2-diol hydrochloride. Molecular formula: C18H19NO4·HCl. Mole weight: 349.59. Catalog: APB05108.
Drotaverine Impurity 26 (Hydrochloride)
Drotaverine Impurity 26 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (Z)-1-(3,4-dihydroxybenzylidene)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride. Molecular formula: C16H15NO4·HCl. Mole weight: 321.56. Catalog: APB05107.
Drotaverine Impurity 5 (Hydrochloride)
Drotaverine Impurity 5 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 4-((6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2-ethoxyphenol hydrochloride. Molecular formula: C22H27NO4·HCl. Mole weight: 405.91. Catalog: APB05128.
Drotaverine Impurity 6 (Hydrochloride)
Drotaverine Impurity 6 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 1-(3,4-diethoxybenzyl)-6-ethoxy-3,4-dihydroisoquinolin-7-ol hydrochloride. Molecular formula: C22H27NO4·HCl. Mole weight: 405.91. Catalog: APB05127.
Drotaverine Impurity 7 (Hydrochloride)
Drotaverine Impurity 7 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 1-(3,4-diethoxybenzyl)-7-ethoxy-3,4-dihydroisoquinolin-6-ol hydrochloride. Molecular formula: C22H27NO4·HCl. Mole weight: 405.91. Catalog: APB05126.
Drotaverine Impurity 8
Drotaverine Impurity 8. Uses: For analytical and research use. Alternative Names: 1-(2-(2-aminoethyl)-4,5-diethoxyphenyl)-2-(3,4-diethoxyphenyl)ethanone. Molecular formula: C24H33NO5. Mole weight: 415.52. Catalog: APB05125.
Drotaverine Impurity 9
Drotaverine Impurity 9. Uses: For analytical and research use. Alternative Names: 1-(3,4-diethoxybenzyl)-6,7-diethoxy-3,4-dihydroisoquinoline 2-oxide. Molecular formula: C24H31NO5. Mole weight: 413.51. Catalog: APB05124.
Droxidopa Impurity 12
Droxidopa Impurity 12. Uses: For analytical and research use. Alternative Names: 2,3,8,9-tetrahydroxy-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene-5-carboxylic acid. Molecular formula: C17H15NO6. Mole weight: 329.30. Catalog: APB05134.
Droxidopa Impurity 5
Droxidopa Impurity 5. Uses: For analytical and research use. Alternative Names: 51829-99-3 (free base); (2R,3S)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid hydrochloride. Molecular formula: C9H11NO5·HCl. Mole weight: 249.65. Catalog: APB05136.
Droxidopa Impurity 9
Droxidopa Impurity 9. Uses: For analytical and research use. Alternative Names: (2S,3R)-2-amino-3-(3-(benzoyloxy)-4-hydroxyphenyl)-3-hydroxypropanoic acid. Molecular formula: C16H15NO6. Mole weight: 317.29. Catalog: APB05135.
Dual Specificity Protein Phosphatase 1/6 Inhibitor, BCI - CAS 15982-84-0
Dual Specificity Protein Phosphatase 1/6 Inhibitor, BCI - CAS 15982-84-0. Uses: For analytical and research use. CAS No. 15982-84-0. Mole weight: 317.42. Catalog: AP15982840.
Duloxetine impurity 11
Duloxetine impurity 11. Uses: For analytical and research use. Alternative Names: (R)-phenyl methyl(3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl)carbamate. Molecular formula: C25H23NO3S. Mole weight: 417.52. Catalog: APB04792.
Duloxetine impurity 19 (Oxalicacid)
Duloxetine impurity 19 (Oxalicacid). Uses: For analytical and research use. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine oxalate. Molecular formula: C19H21NOS·C2H2O4. Mole weight: 401.47. Catalog: APB04791.
Duloxetine Impurity 21 (Hydrochloride)
Duloxetine Impurity 21 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine hydrochloride. Molecular formula: C19H21NOS·HCl. Mole weight: 347.9. Catalog: APB04892.
Dutasteride
Dutasteride. Uses: For analytical and research use. Category: Pharmacopoeial standards. Alternative Names: GI 206020X, GW 402836X, GI 198745X, GG 745, Dutasteride,1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, 4-Azaandrost-1-ene-17-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-3-oxo-, (5alpha,17beta)-, Dutasteride, GW 403358X, (5alpha,17beta)-N-[(2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxamide, GW 504051X, Veltride, GW 402839X, Avolve, GI 246118X, Avodart, GI 198745, GW 418079X, GI 246071X. CAS No. 164656-23-9. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide. Catalog: APS164656239. SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@H]4NC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)Nc5cc(ccc5C(F)(F)F)C(F)(F)F.
Dutasteride Impurity B
Dutasteride Impurity B. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N,N,4a,6a-tetramethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Molecular formula: C21H32N2O2. Mole weight: 344.49. Catalog: APB05236.
Dutasteride Impurity C
Dutasteride Impurity C. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-ethyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate. Molecular formula: C21H31NO3. Mole weight: 345.48. Catalog: APB05235.
Dutasteride Impurity D
Dutasteride Impurity D. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7R,9aS,9bS)-N-(2,5-bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Molecular formula: C27H28F6N2O2. Mole weight: 526.51. Catalog: APB05234.
Dutasteride Impurity F
Dutasteride Impurity F. Uses: For analytical and research use. Alternative Names: (4S,4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2,5-bis(trifluoromethyl)phenyl)-4-chloro-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Molecular formula: C27H31ClF6N2O2. Mole weight: 564.99. Catalog: APB05233.
Dutasteride Impurity G
Dutasteride Impurity G. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS)-N-(2,5-bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Molecular formula: C27H28F6N2O2. Mole weight: 526.51. Catalog: APB05232.
Dutasteride Impurity H
Dutasteride Impurity H. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2,5-bis(trifluoromethyl)phenyl)-1-((4aR,4bS,6aS,7R,9aS,9bS,11aR)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carbonyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9. Molecular formula: C46H55F6N3O4. Mole weight: 827.94. Catalog: APB05231.
D-Val-Leu-Lys 4-nitroanilide dihydrochloride
plasmin substrate. Uses: For analytical and research use. Category: Fluorescence/luminescence spectroscopy. CAS No. 62354-43-2. Mole weight: 551.51. Catalog: AP62354432.
Dyclonine Impurity 10
Dyclonine Impurity 10. Uses: For analytical and research use. Alternative Names: 1-(4-butoxyphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one. Molecular formula: C19H27NO2. Mole weight: 301.2. Catalog: APB02229.
Dyclonine Impurity 13
Dyclonine Impurity 13. Uses: For analytical and research use. Alternative Names: 1-(3-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one. Molecular formula: C18H27NO2. Mole weight: 289.2. Catalog: APB02227.
Dyclonine Impurity 4
Dyclonine Impurity 4. Uses: For analytical and research use. Alternative Names: 3-(4-butoxyphenyl)-3-oxopropyl acetate. Molecular formula: C15H20O4. Mole weight: 264.32. Catalog: APB02230.
Dyclonine Impurity 9
Dyclonine Impurity 9. Uses: For analytical and research use. Alternative Names: 1-(2-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one. Molecular formula: C18H27NO2. Mole weight: 289.2. Catalog: APB02228.
Dyed Polycaprolactone
Dyed Polycaprolactone. Uses: For analytical and research use. CAS No. 24980-41-4. Catalog: AP24980414-A.
Dyed poly(dioxanone)
Dyed poly(dioxanone). Uses: For analytical and research use. CAS No. 29223-92-5. Catalog: AP29223925.
(E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime. Uses: For analytical and research use. CAS No. 1189170-70-4. Mole weight: 306.43. Catalog: AP1189170704.
(E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 114653-19-9. Mole weight: 298.30. Catalog: AP114653199.
Ecabet Impurity 1
Ecabet Impurity 1. Uses: For analytical and research use. Alternative Names: (1R,4aS,10aR)-6-(ethoxysulfonyl)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid. Molecular formula: C22H32O5S. Mole weight: 408.55. Catalog: APB05764.
Ecabet Impurity 2 (Sodium Salt)
Ecabet Impurity 2 (Sodium Salt). Uses: For analytical and research use. Alternative Names: sodium (4bS,8R,8aR)-8-carboxy-2-isopropyl-4b,8-dimethyl-10-oxo-4b,5,6,7,8,8a,9,10-octahydrophenanthrene-3-sulfonate. Molecular formula: C20H25O6S·Na. Mole weight: 416.46. Catalog: APB05763.
Ecamsule Related Compound A
Ecamsule Related Compound A. Uses: For analytical and research use. CAS No. 589-29-7. Mole weight: 138.16. Catalog: AP589297.
(E)-Cefcapene Pivoxil
(E)-Cefcapene Pivoxil. Uses: For analytical and research use. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((E)-2-(2-aminothiazol-4-yl)pent-2-enamido)-3-((carbamoyloxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C23H29N5O8S2. Mole weight: 567.64. Catalog: APB05031.
E-Ceftizoxime impurity
E-Ceftizoxime impurity. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C13H13N5O5S2. Mole weight: 383.4. Catalog: APB04427.
Econazole nitrate
Econazole nitrate. Uses: For analytical and research use. CAS No. 68797-31-9. Mole weight: 444.70. Catalog: AP68797319.
Econazole Related Compound A
Econazole Related Compound A. Uses: For analytical and research use. CAS No. 24155-42-8. Mole weight: 257.12. EC Number: 246-042-5. Catalog: AP24155428.
Edaravone impurity 10
Edaravone impurity 10. Uses: For analytical and research use. Alternative Names: sodium 2-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-2-sulfonatopropanoate. Molecular formula: C13H12N2Na2O6S. Mole weight: 370.29. Catalog: APB05487.
Edaravone Impurity 16
Edaravone Impurity 16. Uses: For analytical and research use. Alternative Names: 3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole 2-oxide. Molecular formula: C10H10N2O2. Mole weight: 190.2. Catalog: APB05484.
Edaravone Impurity 17
Edaravone Impurity 17. Uses: For analytical and research use. Alternative Names: 4-hydroxy-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one. Molecular formula: C10H10N2O2. Mole weight: 190.2. Catalog: APB05483.
Edaravone Impurity 18
Edaravone Impurity 18. Uses: For analytical and research use. Alternative Names: 2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-3-oxobutane-2-sulfonic acid. Molecular formula: C14H16N2O5S. Mole weight: 324.35. Catalog: APB05485.
Edaravone Impurity 19
Edaravone Impurity 19. Uses: For analytical and research use. Alternative Names: 3-oxo-N-phenylbutanehydrazide. Molecular formula: C10H12N2O2. Mole weight: 192.21. Catalog: APB05482.
Edaravone impurity DEE
Edaravone impurity DEE. Uses: For analytical and research use. Alternative Names: 5,5'-Dimethyl-1-oxy-2,2'-diphenyl-2H,2'H-[4,4']bipyrazolylidene-3,3'-dione. Molecular formula: C20H16N4O3. Mole weight: 360.37. Catalog: APB05486.
Edoxaban (1R,2S,4S) Isomer (4-Methylbenzenesulfonate). Uses: For analytical and research use. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. Molecular formula: C24H30ClN7O4S·C7H8O3S. Mole weight: 720.26. Catalog: APB05479.
Edoxaban EP Impurity C (Methyl benzene sulfonate)
Edoxaban EP Impurity C (Methyl benzene sulfonate). Uses: For analytical and research use. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. Molecular formula: C24H30ClN7O4S·C7H8O3S. Mole weight: 720.26. Catalog: APB05478.
Edoxaban EP Impurity G (4-Methylbenzenesulfonate)
Edoxaban EP Impurity G (4-Methylbenzenesulfonate). Uses: For analytical and research use. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. Molecular formula: C24H30ClN7O4S·C7H8O3S. Mole weight: 720.26. Catalog: APB05481.
Edoxaban EP Impurity H (Methyl benzene sulfonate)
Edoxaban EP Impurity H (Methyl benzene sulfonate). Uses: For analytical and research use. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. Molecular formula: C24H30ClN7O4S·C7H8O3S. Mole weight: 720.26. Catalog: APB05480.
Edoxaban Impurity 10
Edoxaban Impurity 10. Uses: For analytical and research use. Alternative Names: N,N'-((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide) bis(4-methylbenzenesulfonate). Molecular formula: C39H51N7O9S4. Mole weight: 889.26. Catalog: APB02215.
Edoxaban Impurity 11
Edoxaban Impurity 11. Uses: For analytical and research use. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,5S)-5-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB02214.
Edoxaban Impurity 14
Edoxaban Impurity 14. Uses: For analytical and research use. Alternative Names: (S)-2-(((1R,2S,5S)-2-(2-((5-chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamoyl)-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 5-oxide. Molecular formula: C24H30ClN7O5S. Mole weight: 563.17. Catalog: APB02213.
Edoxaban Impurity 23
Edoxaban Impurity 23. Uses: For analytical and research use. Alternative Names: ethyl 2-((4-chloropyridin-2-yl)amino)-2-oxoacetate. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. Catalog: APB02211.
Edoxaban Impurity 26
Edoxaban Impurity 26. Uses: For analytical and research use. Alternative Names: 2-(((1R,2S,5S)-2-(2-((5-chloro-1-oxidopyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamoyl)-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 5-oxide. Molecular formula: C24H30ClN7O6S. Mole weight: 580.06. Catalog: APB01105.
Edoxaban Impurity 26-R
Edoxaban Impurity 26-R. Uses: For analytical and research use. Alternative Names: (R)-2-(((1R,2S,5S)-2-(2-((5-chloro-1-oxidopyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamoyl)-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 5-oxide. Molecular formula: C24H30ClN7O6S. Mole weight: 579.17. Catalog: APB05477.
Edoxaban Impurity 26-S
Edoxaban Impurity 26-S. Uses: For analytical and research use. Alternative Names: (S)-2-(((1R,2S,5S)-2-(2-((5-chloro-1-oxidopyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamoyl)-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 5-oxide. Molecular formula: C24H30ClN7O6S. Mole weight: 579.17. Catalog: APB05475.
Edoxaban Impurity 27
Edoxaban Impurity 27. Uses: For analytical and research use. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-(4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB02212.
Edoxaban Impurity 30
Edoxaban Impurity 30. Uses: For analytical and research use. Alternative Names: N1-(3,5-dichloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H29Cl2N7O4S. Mole weight: 582.50. Catalog: APB02210.
Edoxaban Impurity 32 (Oxalate)
Edoxaban Impurity 32 (Oxalate). Uses: For analytical and research use. Alternative Names: tert-butyl ((1R,2R,5R)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate. Molecular formula: C14H27N3O3·C2H2O4. Mole weight: 375.41. Catalog: APB05476.
Edoxaban Impurity 35 (Oxalate)
Edoxaban Impurity 35 (Oxalate). Uses: For analytical and research use. Alternative Names: tert-butyl ((1S,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate. Molecular formula: C14H27N3O3·C2H2O4. Mole weight: 375.41. Catalog: APB05474.
Edoxaban Impurity 42 (Oxalate)
Edoxaban Impurity 42 (Oxalate). Uses: For analytical and research use. Alternative Names: tert-butyl ((1R,2S,5R)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate. Molecular formula: C14H27N3O3·C2H2O4. Mole weight: 375.41. Catalog: APB02209.
Edoxaban Impurity 44
Edoxaban Impurity 44. Uses: For analytical and research use. Alternative Names: 2-(((1R,2S,5S)-2-(2-((5-chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamoyl)-5,5-dimethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-5-ium. Molecular formula: C25H33ClN7O4S. Mole weight: 563.09. Catalog: APB05472.
Edoxaban Impurity 45 (Hydrochloride)
Edoxaban Impurity 45 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 2760449-95-2(free base); (1S,3R,4S)-3,4-diamino-N,N-dimethylcyclohexanecarboxamide hydrochloride. Molecular formula: C9H19N3O·HCl. Mole weight: 221.73. Catalog: APB05473.
Edoxaban Impurity 48
Edoxaban Impurity 48. Uses: For analytical and research use. Alternative Names: ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate. Molecular formula: C9H8Cl2N2O3. Mole weight: 263.08. Catalog: APB05471.
Edoxaban Impurity 51
Edoxaban Impurity 51. Uses: For analytical and research use. Alternative Names: 852291-41-9(HBr); 5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine. Molecular formula: C7H11N3S. Mole weight: 169.25. Catalog: APB05470.
Edoxaban Impurity 56
Edoxaban Impurity 56. Uses: For analytical and research use. Alternative Names: ethyl 2-((6-chloropyridin-2-yl)amino)-2-oxoacetate. Molecular formula: C9H9ClN2O3. Mole weight: 228.03. Catalog: APB05469.
Edoxaban Impurity 6
Edoxaban Impurity 6. Uses: For analytical and research use. Alternative Names: N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide dimethanesulfonate. Molecular formula: C16H22ClN5O3·2CH4O3S. Mole weight: 560.05. Catalog: APB01965.
Edoxaban Impurity 62
Edoxaban Impurity 62. Uses: For analytical and research use. Alternative Names: (1S,3R,4R)-ethyl 3-((tert-butoxycarbonyl)amino)-4-((methylsulfonyl)oxy)cyclohexanecarboxylate. Molecular formula: C15H27NO7S. Mole weight: 365.44. Catalog: APB05464.
Edoxaban Related Compound P
Edoxaban Related Compound P. Uses: For analytical and research use. Alternative Names: N1-(3-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB05467.
Edoxaban Related Compound Q
Edoxaban Related Compound Q. Uses: For analytical and research use. Alternative Names: N1-(4-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB05466.
Edoxaban Related Compound R
Edoxaban Related Compound R. Uses: For analytical and research use. Alternative Names: N1-(6-chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB05468.
Edoxaban Related Compound V
Edoxaban Related Compound V. Uses: For analytical and research use. Alternative Names: N,N'-((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide). Molecular formula: C25H35N7O3S2. Mole weight: 545.72. Catalog: APB05465.