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Flufenicol impurities1
Flufenicol impurities1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H28Cl2N2O8S2. Mole Weight: 583.49. Catalog: APB11253.
Flumatinib
Flumatinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-methyl-5-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)pyridin-3-yl)-3-((4-methylpiperazin-1-yl)methyl)-4-(trifluoromethyl)benzamide. Molecular Formula: C29H29F3N8O. Mole Weight: 562.59. Catalog: APB06338.
Flumoxef sodium impurity D
Flumoxef sodium impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H14F2N2O7S. Mole Weight: 368.31. Catalog: APB10977.
Flumoxef sodium impurity J
Flumoxef sodium impurity J. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H36F4N12O14S4. Mole Weight: 992.92. Catalog: APB10978.
Flumoxef sodium impurity K
Flumoxef sodium impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H36F4N12O14S4. Mole Weight: 992.92. Catalog: APB10979.
Flumoxef sodium impurity L
Flumoxef sodium impurity L. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H32F2N12O12S3. Mole Weight: 850.8. Catalog: APB10980.
Flumoxef sodium impurity O
Flumoxef sodium impurity O. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H16N6O6S. Mole Weight: 372.36. Catalog: APB10982.
Flumoxef sodium impurity P
Flumoxef sodium impurity P. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H18N6O7S. Mole Weight: 390.37. Catalog: APB10981.
Flumoxef sodium impurity U
Flumoxef sodium impurity U. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18F2N6O7S2. Mole Weight: 496.46. Catalog: APB10983.
Flumoxef sodium impurity V
Flumoxef sodium impurity V. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H14F2N2O7S. Mole Weight: 368.31. Catalog: APB10984.
Flunarizine EP Impurity B enantiomer
Flunarizine EP Impurity B enantiomer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H27FN2. Mole Weight: 386.51. Catalog: APB10495.
Flunarizine EP Impurity C enantiomer
Flunarizine EP Impurity C enantiomer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H26F2N2. Mole Weight: 404.5. Catalog: APB10494.
Flunarizine EP Impurity D (Hydrochloride)
Flunarizine EP Impurity D (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-1-(bis(4-fluorophenyl)methyl)-4-(3-phenylallyl)piperazine hydrochloride. Molecular Formula: C26H26F2N2·HCl. Mole Weight: 440.95. Catalog: APB05991.
Flunarizine Impurity 17
Flunarizine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H17N3O. Mole Weight: 231.3. Catalog: APB10496.
Flunixin meglumine impurity 3
Flunixin meglumine impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H17F3N2O2. Mole Weight: 338.33. Catalog: APB11748.
Flunixin meglumine impurity 5
Flunixin meglumine impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H31NO5. Mole Weight: 293.4. Catalog: APB11749.
Fluocinolone Acetonide EP Impurity H
Fluocinolone Acetonide EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one. Molecular Formula: C24H31FO6. Mole Weight: 434.50. Catalog: APB06252.
Fluocinolone Acetonide EP Impurity I
Fluocinolone Acetonide EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,6aS,6bR,7S,8aS,8bS,11aR,12bS)-2,6b-difluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-6a,6b,7,8,8a,8b,11a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one. Molecular Formula: C24H28F2O6. Mole Weight: 450.47. Catalog: APB06251.
Fluocinolone Acetonide EP Impurity K
Fluocinolone Acetonide EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-3,6b-difluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one. Molecular Formula: C24H30F2O6. Mole Weight: 452.49. Catalog: APB06250.
Fluocinolone impurity 14
Fluocinolone impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H28F2O6. Mole Weight: 450.48. Catalog: APB11254.
Fluocinolone impurity 15
Fluocinolone impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H30F2O7. Mole Weight: 492.52. Catalog: APB11255.
Fluocinolone impurity 17
Fluocinolone impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H22F2O4. Mole Weight: 352.38. Catalog: APB11256.
Fluorescein EP impurity C
Fluorescein EP impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(6-hydroxy-3-oxo-7-sulfino-3H-xanthen-9-yl)benzoic acid. Molecular Formula: C20H12O7S. Mole Weight: 396.37. Catalog: APB06267.
Fluorescein impurity 10
Fluorescein impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3-bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one. Molecular Formula: C20H14O4. Mole Weight: 318.32. Catalog: APB06258.
Fluorescein impurity 11
Fluorescein impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E) -3- ( (4- (phenylamino) phenyl) diazenyl) benzenesulfonic acid. Molecular Formula: C18H15N3O3S. Mole Weight: 353.39. Catalog: APB06260.
Fluorescein impurity 12
Fluorescein impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3',6'-dihydroxy-3H-spiro[furan-2,9'-xanthen]-5(4H)-one. Molecular Formula: C16H12O5. Mole Weight: 284.26. Catalog: APB06257.
Fluorescein impurity 2
Fluorescein impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(6-hydroxy-3-oxo-7-sulfino-3H-xanthen-9-yl)benzoic acid. Molecular Formula: C20H12O7S. Mole Weight: 396.37. Catalog: APB06265.
Fluorescein impurity 3
Fluorescein impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-(2-(ethoxycarbonyl)phenyl)-6-hydroxy-3-oxo-3H-xanthene-7-sulfinic acid. Molecular Formula: C22H16O7S. Mole Weight: 424.42. Catalog: APB06264.
Fluorescein impurity 4
Fluorescein impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-((2,4-dihydroxy-5-sulfinophenyl)(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl)benzoic acid. Molecular Formula: C20H14O8S. Mole Weight: 414.39. Catalog: APB06190.
Fluorescein impurity 5
Fluorescein impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-hydroxy-6'-(3-hydroxyphenoxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one. Molecular Formula: C26H16O6. Mole Weight: 424.4. Catalog: APB06266.
Fluorescein impurity 6
Fluorescein impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-hydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl acetate. Molecular Formula: C22H14O6. Mole Weight: 374.34. Catalog: APB06262.
Fluorescein impurity 7
Fluorescein impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C46H26O10. Mole Weight: 738.69. Catalog: APB06261.
Fluorescein impurity 8
Fluorescein impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,3,6-trioxo-3,6-dihydro-2H-xanthen-9-yl)benzoic acid. Molecular Formula: C20H10O6. Mole Weight: 346.29. Catalog: APB06263.
Fluorescein impurity 9
Fluorescein impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3',7'-dihydroxy-3',9a'-dihydro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one. Molecular Formula: C20H14O5. Mole Weight: 334.32. Catalog: APB06259.
Fluorescein Sodium Impurity 2
Fluorescein Sodium Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H12O7S. Mole Weight: 396.37. Catalog: APB12159.
Fluorescein Sodium Impurity 3
Fluorescein Sodium Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H16O7S. Mole Weight: 424.42. Catalog: APB12160.
Fluorescein Sodium Impurity 4
Fluorescein Sodium Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H14O8S. Mole Weight: 414.38. Catalog: APB12162.
Fluorescein Sodium Impurity 5
Fluorescein Sodium Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H16O6. Mole Weight: 424.41. Catalog: APB12161.
Fluorescein Sodium Impurity 7
Fluorescein Sodium Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H10O6. Mole Weight: 346.29. Catalog: APB12164.
Fluorescein Sodium Impurity 8
Fluorescein Sodium Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H14O5. Mole Weight: 334.33. Catalog: APB12163.
Fluorescein Sodium Impurity 9
Fluorescein Sodium Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C46H26O10. Mole Weight: 738.7. Catalog: APB12165.
Fluorometholone impurity 1
Fluorometholone impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H29FO5. Mole Weight: 392.47. Catalog: APB11751.
Fluorometholone impurity 2
Fluorometholone impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H31FO7S. Mole Weight: 470.55. Catalog: APB11752.
Fluorometholone impurity 3
Fluorometholone impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H29BrO4. Mole Weight: 437.37. Catalog: APB11778.
Fluorometholone impurity 4
Fluorometholone impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H28O3. Mole Weight: 340.46. Catalog: APB11780.
Fluorometholone impurity 5
Fluorometholone impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H28O4. Mole Weight: 356.46. Catalog: APB11779.
Fluorometholone impurity 6
Fluorometholone impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H30O4. Mole Weight: 358.48. Catalog: APB11781.
Fluorooxycephalic acid impurity L
Fluorooxycephalic acid impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((difluoromethyl)thio)-N-((5aR,6R)-6-methoxy-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]oxazin-6-yl)acetamide. Molecular Formula: C12H12F2N2O6S. Mole Weight: 350.30. Catalog: APB06274.
Fluorooxycephalic acid impurity N
Fluorooxycephalic acid impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4-hydroxy-3-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-2-oxobutanoate. Molecular Formula: C8H11N4NaO5S. Mole Weight: 298.25. Catalog: APB06272.
Fluorooxycephalosporic acid impurity N-coupling
Fluorooxycephalosporic acid impurity N-coupling. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (6R,7R)-7-(2-((difluoromethyl)thio)acetamido)-3-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C15H17F2N6NaO7S2. Mole Weight: 518.45. Catalog: APB06271.
Fluoropyrimidine Impurity 1
Fluoropyrimidine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-hydroxy-2-methoxypyrimidin-4(3H)-one. Molecular Formula: C5H6N2O3. Mole Weight: 142.11. Catalog: APB06005.
Fluoropyrimidine Impurity 2
Fluoropyrimidine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoro-3-ureidopropanoic acid. Molecular Formula: C4H7FN2O3. Mole Weight: 150.11. Catalog: APB06004.
Fluorouracil Impurity 1
Fluorouracil Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoro-3-hydroxy-3-ureidopropanoic acid. Molecular Formula: C4H7FN2O4. Mole Weight: 166.11. Catalog: APB06015.
Fluorouracil impurity 11
Fluorouracil impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H18Cl2O6. Mole Weight: 425.26. Catalog: APB11024.
Fluorouracil Impurity 2
Fluorouracil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoro-3-oxopropanoic acid. Molecular Formula: C3H3FO3. Mole Weight: 106.05. Catalog: APB06013.
Fluorouracil Impurity 3
Fluorouracil Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoroacetaldehyde. Molecular Formula: C2H3FO. Mole Weight: 62.04. Catalog: APB06014.
Fluorouracil impurity 8
Fluorouracil impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H6FN4O4+. Mole Weight: 241.16. Catalog: APB11023.
Fluorouracil impurity 9
Fluorouracil impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H15NO3. Mole Weight: 293.32. Catalog: APB11022.
Fluoxefin sodium polymer impurity 2
Fluoxefin sodium polymer impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((2R,5S)-4-carboxy-5-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C30H36F4N12O14S4. Mole Weight: 992.93. Catalog: APB06268.
Fluoxefin sodium polymer impurity 3
Fluoxefin sodium polymer impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((R)-4-carboxy-5-methylene-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C27H30F4N8O13S3. Mole Weight: 846.76. Catalog: APB06270.
Fluoxetine EP Impurity E
Fluoxetine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 97145-88-5. Molecular Formula: C4H11Cl2N. Mole Weight: 144.04. Catalog: APB97145885.
Fluoxetine Impurity 1
Fluoxetine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenyl-3-(2-(trifluoromethyl)phenoxy)propan-1-amine. Molecular Formula: C17H18F3NO. Mole Weight: 309.33. Catalog: APB06342.
Fluoxetine impurity 10
Fluoxetine impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H18F3NO2. Mole Weight: 325.33. Catalog: APB07894.
Fluoxetine impurity 11
Fluoxetine impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H26N2O2. Mole Weight: 338.45. Catalog: APB07895.
Fluoxetine impurity 12
Fluoxetine impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19NO3. Mole Weight: 285.34. Catalog: APB07896.
Fluoxetine impurity 14
Fluoxetine impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H18N2O. Mole Weight: 206.29. Catalog: APB07897.
Fluoxetine Impurity 4
Fluoxetine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenylpropan-1-amine. Molecular Formula: C10H15N. Mole Weight: 149.23. Catalog: APB06341.
Fluoxetine Impurity 6
Fluoxetine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenyl-3-(3-(trifluoromethyl)phenoxy)propan-1-amine. Molecular Formula: C17H18F3NO. Mole Weight: 309.33. Catalog: APB06340.
Fluoxetine Impurity 8
Fluoxetine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methylamino)-1-phenylpropan-1-ol. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APB06339.
Fluoxycephalosporin impurity 5R-dimer
Fluoxycephalosporin impurity 5R-dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((2R,5R)-4-carboxy-5-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C30H36F4N12O14S4. Mole Weight: 992.93. Catalog: APB06269.