Alfa Chemistry Analytical Products - Products
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 | |
|---|---|---|
| Rosuvastatin Impurity 189 | Rosuvastatin Impurity 189. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4S,6S)-2,2-dimethyl-6-(((S)-(5-methyl-1,3,4-thiadiazol-2-yl)sulfinyl)methyl)-1,3-dioxan-4-yl)acetate. Molecular formula: C16H26N2O5S2. Mole weight: 390.13. Catalog: APB01778. |  |
| Rosuvastatin Impurity 191 | Rosuvastatin Impurity 191. Uses: For analytical and research use. Alternative Names: (4R,6S)-6-((benzo[d]thiazol-2-ylsulfonyl)methyl)-4-hydroxytetrahydro-2H-pyran-2-one. Molecular formula: C13H13NO5S2. Mole weight: 327.38. Catalog: APB01776. | |
| Rosuvastatin Impurity 194 | Rosuvastatin Impurity 194. Uses: For analytical and research use. Alternative Names: (3R,5S)-tert-butyl 3,5-dihydroxy-6-((5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl)hexanoate. Molecular formula: C13H22N2O6S2. Mole weight: 366.45. Catalog: APB01775. | |
| Rosuvastatin Impurity 195 | Rosuvastatin Impurity 195. Uses: For analytical and research use. Alternative Names: 2-((4R,6S)-2,2-dimethyl-6-(((5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl)methyl)-1,3-dioxan-4-yl)acetic acid. Molecular formula: C12H18N2O6S2. Mole weight: 350.41. Catalog: APB01774. | |
| Rosuvastatin Impurity 37 | Rosuvastatin Impurity 37. Uses: For analytical and research use. Alternative Names: N-(4-(4-fluorophenyl)-5-((Z)-2-((2S,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)vinyl)-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide. Molecular formula: C22H26FN3O5S. Mole weight: 463.52. Catalog: APB01707. | |
| RosuvastatinImpurity39 | RosuvastatinImpurity39. Uses: For analytical and research use. Alternative Names: (3R,5S)-5-(3-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)oxiran-2-yl)-3,5-dihydroxypentanoic acid. Molecular formula: C22H28FN3O7S. Mole weight: 497.54. Catalog: APB01708. | |
| Rosuvastatin Impurity 47 | Rosuvastatin Impurity 47. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4S,6R)-2,2-dimethyl-6-(((5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl)methyl)-1,3-dioxan-4-yl)acetate. Molecular formula: C16H26N2O6S2. Mole weight: 406.52. Catalog: APB01706. | |
| Rosuvastatin Impurity 48 | Rosuvastatin Impurity 48. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6R)-2,2-dimethyl-6-(((5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl)methyl)-1,3-dioxan-4-yl)acetate. Molecular formula: C16H26N2O6S2. Mole weight: 406.52. Catalog: APB01703. | |
| Rosuvastatin Impurity 49 | Rosuvastatin Impurity 49. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4S,6S)-2,2-dimethyl-6-(((5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl)methyl)-1,3-dioxan-4-yl)acetate. Molecular formula: C16H26N2O6S2. Mole weight: 406.52. Catalog: APB01705. | |
| Rosuvastatin Impurity 5 | Rosuvastatin Impurity 5. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((R)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C29H40FN3O6S. Mole weight: 577.71. Catalog: APB01379. | |
| Rosuvastatin Impurity 52 | Rosuvastatin Impurity 52. Uses: For analytical and research use. Alternative Names: 4-(4-fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl 4-methylbenzenesulfonate. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. Catalog: APB01704. | |
| Rosuvastatin Impurity 53 | Rosuvastatin Impurity 53. Uses: For analytical and research use. Alternative Names: 4-(4-fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-ol. Molecular formula: C14H15FN2O2. Mole weight: 262.28. Catalog: APB01702. | |
| Rosuvastatin Impurity 55 | Rosuvastatin Impurity 55. Uses: For analytical and research use. Alternative Names: N-(5-(hydroxymethyl)-4-isopropyl-6-phenylpyrimidin-2-yl)-N-methylmethanesulfonamide. Molecular formula: C16H21N3O3S. Mole weight: 335.42. Catalog: APB01701. | |
| Rosuvastatin Impurity 56 | Rosuvastatin Impurity 56. Uses: For analytical and research use. Alternative Names: N-(4-(3-fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide. Molecular formula: C16H20FN3O3S. Mole weight: 353.41. Catalog: APB01700. | |
| Rosuvastatin Impurity 57 | Rosuvastatin Impurity 57. Uses: For analytical and research use. Alternative Names: N-(4-(2-fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide. Molecular formula: C16H20FN3O3S. Mole weight: 353.41. Catalog: APB01699. | |
| Rosuvastatin Impurity 58 | Rosuvastatin Impurity 58. Uses: For analytical and research use. Alternative Names: N-(8-fluoro-4-isopropyl-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-methylmethanesulfonamide. Molecular formula: C17H20FN3O2S. Mole weight: 349.42. Catalog: APB01698. | |
| Rosuvastatin Impurity 59 | Rosuvastatin Impurity 59. Uses: For analytical and research use. Alternative Names: N-(8-fluoro-4-isopropylbenzo[h]quinazolin-2-yl)-N-methylmethanesulfonamide. Molecular formula: C17H18FN3O2S. Mole weight: 347.41. Catalog: APB01696. | |
| Rosuvastatin Impurity 6 | Rosuvastatin Impurity 6. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((S)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C29H40FN3O6S. Mole weight: 577.71. Catalog: APB01380. | |
| Rosuvastatin Impurity 7 | Rosuvastatin Impurity 7. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((E)-2-(4-(4-fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C32H46FN3O7S. Mole weight: 635.79. Catalog: APB01377. | |
| Rosuvastatin Impurity 8 | Rosuvastatin Impurity 8. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((E)-2-(4-isopropyl-2-(N-methylmethylsulfonamido)-6-phenylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C29H41N3O6S. Mole weight: 559.72. Catalog: APB01715. | |
| Rosuvastatin Impurity 82 | Rosuvastatin Impurity 82. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((E)-2-(4-(4-fluorophenyl)-2-(2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-2-hydroxy-N-methylethylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C45H58F2N6O9S2. Mole weight: 929.10. Catalog: APB01694. | |
| Rosuvastatin Impurity 83 | Rosuvastatin Impurity 83. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((E)-2-(4-(4-fluorophenyl)-2-((E)-2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-N-methylvinylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C45H56F2N6O8S2. Mole weight: 911.09. Catalog: APB01693. | |
| RosuvastatinImpurity92 | RosuvastatinImpurity92. Uses: For analytical and research use. Alternative Names: sodium (3R,5S,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-5-hydroxy-3-methoxyhept-6-enoate. Molecular formula: C23H29FN3NaO6S. Mole weight: 517.55. Catalog: APB01689. | |
| Rosuvastatin Impurity 93 | Rosuvastatin Impurity 93. Uses: For analytical and research use. Alternative Names: sodium (3R,5S,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-methoxyhept-6-enoate. Molecular formula: C23H29FN3NaO6S. Mole weight: 517.55. Catalog: APB01688. | |
| Rosuvastatin Impurity 96 | Rosuvastatin Impurity 96. Uses: For analytical and research use. Alternative Names: sodium (3R,5S,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dimethoxyhept-6-enoate. Molecular formula: C24H31FN3NaO6S. Mole weight: 531.57. Catalog: APB01687. | |
| Rosuvastatin Impurity 97 | Rosuvastatin Impurity 97. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6R)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C15H26O6. Mole weight: 302.36. Catalog: APB01686. | |
| Rosuvastatin Impurity 98 | Rosuvastatin Impurity 98. Uses: For analytical and research use. Alternative Names: N-(4-(4-fluorophenyl)-6-isopropyl-5-methylpyrimidin-2-yl)-N-methylmethanesulfonamide. Molecular formula: C16H20FN3O2S. Mole weight: 337.41. Catalog: APB01685. | |
| Rosuvastatin Impurity 99 | Rosuvastatin Impurity 99. Uses: For analytical and research use. Alternative Names: N-(5-(bromomethyl)-4-(4-fluorophenyl)-6-isopropylpyrimidin-2-yl)-2-hydroxy-N,2-dimethylpropane-1-sulfonamide. Molecular formula: C19H25BrFN3O3S. Mole weight: 474.39. Catalog: APB01684. | |
| Rosuvastatin Photodegradation of calcium salt isomers-8 | Rosuvastatin Photodegradation of calcium salt isomers-8. Uses: For analytical and research use. Alternative Names: (3R,5S)-5-(8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)benzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoic acid. Molecular formula: C22H26FN3O6S. Mole weight: 479.52. Catalog: APB01676. | |
| Rosuvastatin Related Compound 17 | Rosuvastatin Related Compound 17. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4S,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C13H22O5. Mole weight: 258.15. Catalog: APB01697. | |
| Rosuvastatin Related Compound 20 | Rosuvastatin Related Compound 20. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C13H22O5. Mole weight: 258.15. Catalog: APB01695. | |
| Roxatidine Impurity 19 (Dihydrochloride) | Roxatidine Impurity 19 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 1,1'-((oxybis(3,1-phenylene))bis(methylene))dipiperidine dihydrochloride. Molecular formula: C24H32N2O·2HCl. Mole weight: 437.44. Catalog: APB01757. | |
| Roxatidine Impurity 20 (Hydrochloride) | Roxatidine Impurity 20 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 2-ethoxy-N-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)acetamide hydrochloride. Molecular formula: C19H30N2O3·HCl. Mole weight: 370.91. Catalog: APB01756. | |
| Roxatidine Impurity 2 (Hydrochloride) | Roxatidine Impurity 2 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 3-(3-(piperidin-1-ylmethyl)phenoxy)propan-1-amine hydrochloride. Molecular formula: C15H24N2O·HCl. Mole weight: 284.82. Catalog: APB01758. | |
| Rp-8-Bromo-β-phenyl-1,N2-ethenoguanosine 3,5-cyclic monophosphorothioate sodium salt | Rp-8-Bromo-β-phenyl-1,N2-ethenoguanosine 3,5-cyclic monophosphorothioate sodium salt. Uses: For analytical and research use. CAS No. 185246-32-6. Mole weight: 562.27. Catalog: AP185246326. | |
| Rp-Adenosine 3,5-cyclic monophosphorothioate triethylammonium salt | Rp-Adenosine 3,5-cyclic monophosphorothioate triethylammonium salt. Uses: For analytical and research use. CAS No. 151837-09-1 (anhydrous). Mole weight: 446.46. Catalog: ALP151837091. | |
| Rubidium Assay (Isotopic) | Rubidium Assay (Isotopic). Uses: For analytical and research use. CAS No. 7791-11-9. Molecular formula: RbCl. Mole weight: 120.92. IUPAC Name: rubidium(1+);chloride. Catalog: APS7791119. | |
| Rubidium chloride | Rubidium chloride. Uses: For analytical and research use. CAS No. 7791-11-9. Mole weight: 120.92. EC Number: 232-240-9. Catalog: AP7791119. | |
| Ruxolitinib Impurity 5 (Lithium) | Ruxolitinib Impurity 5 (Lithium). Uses: For analytical and research use. Alternative Names: lithium (R)-4-amino-6-(1-(2-cyano-1-cyclopentylethyl)-1H-pyrazol-4-yl)pyrimidine-5-carboxylate. Molecular formula: C16H17LiN6O2. Mole weight: 332.29. Catalog: APB01761. | |
| rvastatin Impurity 43 | rvastatin Impurity 43. Uses: For analytical and research use. Alternative Names: sodium 4-(1b-(4-fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate 4-(6a-(4-fluorophenyl)-7-hydroxy-1a-isopropyl-7-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-o. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. Catalog: APB02549. | |
| (S)-3-Anilino-5-methyl-5-phenylimidazolidine-2,4-dione | (S)-3-Anilino-5-methyl-5-phenylimidazolidine-2,4-dione. Uses: For analytical and research use. CAS No. 332855-88-6. Mole weight: 281.31. Catalog: AP332855886. | |
| (S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one (Desacetyllinezolid) | (S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one (Desacetyllinezolid). Uses: For analytical and research use. Category: Pharmaceutical toxicology. Alternative Names: PNU 105868, (5S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)-1,3-oxazolidin-2-one, 2-Oxazolidinone, 5-(aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-, (S)-, (S)-5-Aminomethyl-3-(3-fluoro-4-morpholinophenyl)-1,3-oxazolidin-2-one, Linezolid Related Compound C (USP),2-Oxazolidinone, 5-(aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-, (5S)-, (S)-5-Aminomethyl-3-[3-fluoro-4-(morpholin-4-yl)phenyl]oxazolidin-2-one, (-)-(S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one, (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(morpholin-4-yl)phenyl]-1,3-oxazolidin-2-one, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]amine. CAS No. 168828-90-8. Molecular formula: C14H18FN3O3. Mole weight: 295.31. IUPAC Name: (5S)-5-(aminomethyl)-3-(3-fluoro-4-morpholin-4-ylphenyl)-1,3-oxazolidin-2-one. Catalog: APS168828908. SMILES: NC[C@H]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2. | |
| S-Acetyl-coenzyme A synthetase from baker's yeast (S. cerevisiae) | S-Acetyl-coenzyme A synthetase from baker's yeast (S. cerevisiae). Uses: For analytical and research use. CAS No. 9012-31-1. EC Number: 232-729-7. Catalog: AP9012311. | |
| Safinamide impurity 36 | Safinamide impurity 36. Uses: For analytical and research use. Alternative Names: (5S)-2-(4-((3-fluorobenzyl)oxy)phenyl)-5-methylimidazolidin-4-one. Molecular formula: C17H17FN2O2. Mole weight: 300.33. Catalog: APB01995. | |
| Saflufenacil Metabolite M800H02 | Saflufenacil Metabolite M800H02. Uses: For analytical and research use. CAS No. 854122-75-1. Mole weight: 486.83. Catalog: AP854122751. | |
| Saflufenacil Metabolite M800H11 | Saflufenacil Metabolite M800H11. Uses: For analytical and research use. CAS No. 1246768-30-8. Mole weight: 472.80. Catalog: AP1246768308. | |
| Saflufenacil Metabolite M800H35 | Saflufenacil Metabolite M800H35. Uses: For analytical and research use. CAS No. 1246768-31-9. Mole weight: 352.77. Catalog: AP1246768319. | |
| Salicylic acid-benzyl ester | Salicylic acid-benzyl ester. Uses: For analytical and research use. Alternative Names: Benzyl o-hydroxybenzoate, Benzyl salicylate, Salicylic acid, benzyl ester (6CI,7CI,8CI), Benzyl 2-hydroxybenzoate,Benzoic acid, 2-hydroxy-, phenylmethyl ester, NSC 6647, Salicylic Acid Benzyl Ester. CAS No. 118-58-1. Molecular formula: C14H12O3. Mole weight: 228.24. IUPAC Name: benzyl 2-hydroxybenzoate. Catalog: APS118581. | |
| Salicylic acid Related Compound A | Salicylic acid Related Compound A. Uses: For analytical and research use. CAS No. 99-96-7. Mole weight: 138.12. Catalog: AP99967-B. | |
| Salicylic Acid Related Compound B | Salicylic Acid Related Compound B. Uses: For analytical and research use. CAS No. 636-46-4. Mole weight: 182.13. EC Number: 211-258-0. Catalog: AP636464-A. | |
| Salicylic Acid Related Compound B | Salicylic Acid Related Compound B. Uses: For analytical and research use. CAS No. 636-46-4. Mole weight: 182.13. Catalog: AP636464-B. | |
| Salmeterol Impurity 14 | Salmeterol Impurity 14. Uses: For analytical and research use. Alternative Names: N-benzyl-6-(3-phenylpropoxy)hexan-1-amine. Molecular formula: C22H31NO. Mole weight: 325.24. Catalog: APB02109. | |
| Salmeterol Impurity 15 | Salmeterol Impurity 15. Uses: For analytical and research use. Alternative Names: 2-bromo-1-(4-hydroxy-3-methylphenyl)ethanone. Molecular formula: C9H9BrO2. Mole weight: 227.98. Catalog: APB02107. | |
| Salmeterol Impurity 16 | Salmeterol Impurity 16. Uses: For analytical and research use. Alternative Names: 2-(benzyl(6-(3-phenylpropoxy)hexyl)amino)-1-(4-hydroxy-3-methylphenyl)ethanone. Molecular formula: C31H39NO3. Mole weight: 473.29. Catalog: APB02108. | |
| Salmeterol Impurity 17 | Salmeterol Impurity 17. Uses: For analytical and research use. Alternative Names: 4-(2-(benzyl(6-(3-phenylpropoxy)hexyl)amino)-1-hydroxyethyl)-2-methylphenol. Molecular formula: C31H41NO3. Mole weight: 475.31. Catalog: APB02106. | |
| Salmeterol Related Compound B | Salmeterol Related Compound B. Uses: For analytical and research use. CAS No. 108928-81-0. Mole weight: 415.57. Catalog: AP108928810. | |
| Salmeterol Related Compound H | Salmeterol Related Compound H. Uses: For analytical and research use. CAS No. 1330076-52-2. Mole weight: 585.73. Catalog: AP1330076522. | |
| SAMS Peptide trifluoroacetate salt | SAMS Peptide trifluoroacetate salt. Uses: For analytical and research use. CAS No. 125911-68-4 (free base). Mole weight: 1779.15 (free base basis). Catalog: ALP125911684. | |
| Saxagliptin Impurity 11 | Saxagliptin Impurity 11. Uses: For analytical and research use. Alternative Names: N-((1S)-2-((1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl)-1-(3-hydroxyadamantan-1-yl)-2-oxoethyl)acetamide. Molecular formula: C20H27N3O3. Mole weight: 357.45. Catalog: APB01738. | |
| (S)-Cilastatin EP Impurity G | (S)-Cilastatin EP Impurity G. Uses: For analytical and research use. Alternative Names: (S,E)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic acid. Molecular formula: C16H26N2O5S. Mole weight: 358.45. Catalog: APB04658. | |
| S-Clopidogrel N-Methyl Impurity (Hydrochloride) | S-Clopidogrel N-Methyl Impurity (Hydrochloride). Uses: For analytical and research use. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-(methyl(2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride. Molecular formula: C16H18ClNO2S·HCl. Mole weight: 360.3. Catalog: APB04237. | |
| Secnidazole hemihydrate | Secnidazole hemihydrate. Uses: For analytical and research use. CAS No. 227622-73-3. Mole weight: 194.19. Catalog: AP227622733. | |
| Selexipag Impurity 11 | Selexipag Impurity 11. Uses: For analytical and research use. Alternative Names: 4-((5,6-diphenylpyrazin-2-yl)oxy)-N-isopropylbutan-1-amine. Molecular formula: C23H27N3O. Mole weight: 361.48. Catalog: APB01740. | |
| Selexipag Impurity 15 | Selexipag Impurity 15. Uses: For analytical and research use. Alternative Names: 5-(isopropyl(4-(2-(methylsulfonamido)-2-oxoethoxy)butyl)amino)-2,3-diphenylpyrazine 1-oxide. Molecular formula: C26H32N4O5S. Mole weight: 512.21. Catalog: APB01994. | |
| Selexipag Impurity 9 | Selexipag Impurity 9. Uses: For analytical and research use. Alternative Names: 2-((2-oxo-1,2-diphenylethylidene)amino)acetamide. Molecular formula: C16H14N2O2. Mole weight: 266.29. Catalog: APB01741. | |
| Sertraline hydrochloride Related Compound A | Sertraline hydrochloride Related Compound A. Uses: For analytical and research use. CAS No. 79617-99-5. Mole weight: 342.69. Catalog: AP79617995. | |
| Sesame Oil Related Compound A | Sesame Oil Related Compound A. Uses: For analytical and research use. CAS No. 2190-21-8. Mole weight: 881.40. Catalog: AP2190218-A. | |
| Sesame Oil Related Compound B | Sesame Oil Related Compound B. Uses: For analytical and research use. CAS No. 2190-15-0. Mole weight: 855.36. Catalog: AP2190150-A. | |
| Sildenafil Impurity 6 | Sildenafil Impurity 6. Uses: For analytical and research use. Alternative Names: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide. Molecular formula: C17H21N5O4S. Mole weight: 391.44. Catalog: APB01750. | |
| Sildenafil Impurity 7 | Sildenafil Impurity 7. Uses: For analytical and research use. Alternative Names: 5-(2-hydroxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one. Molecular formula: C15H16N4O2. Mole weight: 284.31. Catalog: APB01747. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.