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 | |
|---|---|---|
| Fudosteine Impurity N | Fudosteine Impurity N. Uses: For analytical and research use. Alternative Names: 2-((2R,5R)-5-(((3-hydroxypropyl)thio)methyl)-3,6-dioxomorpholin-2-yl)acetic acid. Molecular formula: C10H15NO6S. Mole weight: 277.29. Catalog: APB05982. |  |
| Fulvestrant EP Impurity C | Fulvestrant EP Impurity C. Uses: For analytical and research use. Alternative Names: (7R,8R,9S,13S,14S,17S)-13-methyl-7-(9-((9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)sulfinyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C41H65F5O4S2. Mole weight: 781.07. Catalog: APB02220. | |
| Fulvestrant EP Impurity D | Fulvestrant EP Impurity D. Uses: For analytical and research use. Alternative Names: (8R,8'R,9S,9'S,13S,13'S,14S,14'S,17S,17'S)-7,7'-(nonane-1,9-diyl)bis(13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol). Molecular formula: C45H64O4. Mole weight: 668.99. Catalog: APB06032. | |
| Fulvestrant EP Impurity F | Fulvestrant EP Impurity F. Uses: For analytical and research use. Alternative Names: (8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-6-one. Molecular formula: C32H45F5O4S. Mole weight: 620.75. Catalog: APB02219. | |
| Fulvestrant Impurity 1 | Fulvestrant Impurity 1. Uses: For analytical and research use. Alternative Names: (8R,9S,13S,14S,17S)-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)-9,11,12,13,14,15,16,17-octahydro-8H-cyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C32H45F5O3S. Mole weight: 604.75. Catalog: APB06033. | |
| Fulvestrant Impurity 12 | Fulvestrant Impurity 12. Uses: For analytical and research use. Alternative Names: 13-methyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate. Molecular formula: C22H30O4. Mole weight: 358.47. Catalog: APB06028. | |
| Fulvestrant Impurity 13 | Fulvestrant Impurity 13. Uses: For analytical and research use. Alternative Names: (7R,7'R,8R,8'R,9S,9'S,13S,13'S,14S,14'S,17S,17'S)-(oxybis(nonane-9,1-diyl))bis(13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17,7-diyl) diacetate. Molecular formula: C58H90O7. Mole weight: 898.67. Catalog: APB06027. | |
| Fulvestrant Impurity 14 | Fulvestrant Impurity 14. Uses: For analytical and research use. Alternative Names: (7S,7'S,8R,8'R,9S,9'S,13S,13'S,14S,14'S,17S,17'S)-(oxybis(nonane-9,1-diyl))bis(3-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-17,7-diyl) diacetate. Molecular formula: C58H86O7. Mole weight: 894.64. Catalog: APB06026. | |
| Fulvestrant Impurity G | Fulvestrant Impurity G. Uses: For analytical and research use. Alternative Names: (7R,8R,9S,13S,14S,17S)-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)thio)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C32H47F5O2S. Mole weight: 590.77. Catalog: APB06030. | |
| Fulvestrant Impurity H | Fulvestrant Impurity H. Uses: For analytical and research use. Alternative Names: (7R,13S,17S)-17-hydroxy-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one. Molecular formula: C32H49F5O3S. Mole weight: 608.79. Catalog: APB06031. | |
| Fulvestrant Impurity I | Fulvestrant Impurity I. Uses: For analytical and research use. Alternative Names: (7R,8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)thio)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate. Molecular formula: C34H49F5O3S. Mole weight: 632.81. Catalog: APB06029. | |
| Furazolidone-d4 | Furazolidone-d4. Uses: For analytical and research use. CAS No. 1217222-76-8. Mole weight: 229.18. Catalog: AP1217222768. | |
| Furosemide?Impurity 10 | Furosemide?Impurity 10. Uses: For analytical and research use. Alternative Names: sodium 2,4-bis((furan-2-ylmethyl)amino)benzoate. Molecular formula: C17H15N2O4·Na. Mole weight: 334.3. Catalog: APB05910. | |
| Furosemide?Impurity 13 | Furosemide?Impurity 13. Uses: For analytical and research use. Alternative Names: 2,4-bis((furan-2-ylmethyl)amino)-5-sulfobenzoic acid. Molecular formula: C17H16N2O7S. Mole weight: 392.38. Catalog: APB05909. | |
| Furosemide?Impurity 14 | Furosemide?Impurity 14. Uses: For analytical and research use. Alternative Names: 2-chloro-4-((furan-2-ylmethyl)amino)-5-sulfobenzoic acid. Molecular formula: C12H10ClNO6S. Mole weight: 331.73. Catalog: APB05908. | |
| Furosemide?Impurity 20 | Furosemide?Impurity 20. Uses: For analytical and research use. Alternative Names: 4-chloro-2-((furan-2-ylmethyl)amino)-5-sulfamoylbenzamide. Molecular formula: C12H12ClN3O4S. Mole weight: 329.76. Catalog: APB06061. | |
| Furosemide?Impurity 24 | Furosemide?Impurity 24. Uses: For analytical and research use. Alternative Names: N'-isonicotinoylisonicotinohydrazide. Molecular formula: C12H10N4O2. Mole weight: 242.23. Catalog: APB06060. | |
| Furosemide?Impurity 26 | Furosemide?Impurity 26. Uses: For analytical and research use. Alternative Names: 4-((furan-2-ylmethyl)amino)-2-hydroxybenzenesulfonamide. Molecular formula: C11H12N2O4S. Mole weight: 268.29. Catalog: APB06059. | |
| Furosemide?Impurity 27 | Furosemide?Impurity 27. Uses: For analytical and research use. Alternative Names: methyl 2-((furan-2-ylmethyl)amino)-4-hydroxy-3-(methyleneamino)-5-sulfamoylbenzoate. Molecular formula: C14H15N3O6S. Mole weight: 353.35. Catalog: APB06058. | |
| Furosemide?Impurity 9 | Furosemide?Impurity 9. Uses: For analytical and research use. Alternative Names: 2,4-dichloro-3-(chlorosulfonyl)benzoic acid. Molecular formula: C7H3Cl3O4S. Mole weight: 289.52. Catalog: APB05911. | |
| Furosemide Related Compound A | Furosemide Related Compound A. Uses: For analytical and research use. CAS No. 4818-59-1. Mole weight: 330.74. Catalog: AP4818591. | |
| Furosemide Related Compound B | Furosemide Related Compound B. Uses: For analytical and research use. CAS No. 3086-91-7. Mole weight: 250.66. Catalog: AP3086917. | |
| Fusidic acid EP Impurity B | Fusidic acid EP Impurity B. Uses: For analytical and research use. Alternative Names: (3R,4S,5S,8S,9S,10S,11R,13R,14S,16S,Z)-3,11-dihydroxy-17-(6-hydroxy-7,7-dimethyl-2-oxooxepan-3-ylidene)-4,8,10,14-tetramethylhexadecahydro-1H-cyclopenta[a]phenanthren-16-yl acetate. Molecular formula: C31H48O7. Mole weight: 532.71. Catalog: APB02072. | |
| Fusidic acid EP Impurity C | Fusidic acid EP Impurity C. Uses: For analytical and research use. Alternative Names: (3R,4S,5S,8S,9S,10S,11R,13R,14S,16S,Z)-3,11-dihydroxy-17-((R)-6-(2-hydroxypropan-2-yl)-2-oxodihydro-2H-pyran-3(4H)-ylidene)-4,8,10,14-tetramethylhexadecahydro-1H-cyclopenta[a]phenanthren-16-yl acetate. Molecular formula: C31H48O7. Mole weight: 532.71. Catalog: APB06363. | |
| Fusidic acid EP Impurity D | Fusidic acid EP Impurity D. Uses: For analytical and research use. Alternative Names: (3R,4S,5S,8S,9S,10S,11R,13R,14S,16S,Z)-3,11-dihydroxy-17-((S)-6-(2-hydroxypropan-2-yl)-2-oxodihydro-2H-pyran-3(4H)-ylidene)-4,8,10,14-tetramethylhexadecahydro-1H-cyclopenta[a]phenanthren-16-yl acetate. Molecular formula: C31H48O7. Mole weight: 532.71. Catalog: APB06362. | |
| Fusidic acid EP Impurity E | Fusidic acid EP Impurity E. Uses: For analytical and research use. Alternative Names: (2Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetoxy-3,11-dihydroxy-4,8,10,14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-7-hydroxy-6-methylhept-5-enoic acid. Molecular formula: C31H48O7. Mole weight: 532.71. Catalog: APB06361. | |
| Gabapentin Related Compound A | Gabapentin Related Compound A. Uses: For analytical and research use. CAS No. 64744-50-9. Mole weight: 153.22. Catalog: AP64744509. | |
| Gadoteridol Related Compound A | Gadoteridol Related Compound A. Uses: For analytical and research use. CAS No. 120041-08-9. Mole weight: 404.46. Catalog: AP120041089. | |
| Gadoteridol Related Compound B | Gadoteridol Related Compound B. Uses: For analytical and research use. CAS No. 112188-16-6. Mole weight: 500.61. Catalog: AP112188166. | |
| Gadoteridol Related Compound C | Gadoteridol Related Compound C. Uses: For analytical and research use. CAS No. 220182-19-4. Mole weight: 328.36. Catalog: AP220182194. | |
| γ-Globulins from bovine blood | γ-Globulins from bovine blood. Uses: For analytical and research use. CAS No. 9007-83-4. EC Number: 232-706-1. Catalog: AP9007834. | |
| γ-Globulins from goat | γ-Globulins from goat. Uses: For analytical and research use. CAS No. 9007-83-4. EC Number: 232-706-1. Catalog: AP9007834-A. | |
| γ-Globulins from mouse | γ-Globulins from mouse. Uses: For analytical and research use. CAS No. 9007-83-4. EC Number: 232-706-1. Catalog: AP9007834-B. | |
| γ-Globulins from rabbit | γ-Globulins from rabbit. Uses: For analytical and research use. CAS No. 9007-83-4. EC Number: 232-706-1. Catalog: AP9007834-C. | |
| γ-Globulins from sheep | γ-Globulins from sheep. Uses: For analytical and research use. CAS No. 9007-83-4. EC Number: 232-706-1. Catalog: AP9007834-D. | |
| γ-Terpinene 1000 μg/mL in Isopropanol | γ-Terpinene 1000 μg/mL in Isopropanol. Uses: For analytical and research use. Alternative Names: 1-Methyl-4-(1-methylethyl)-1,4-cyclohexadiene, NSC 21448, gamma-Terpinene,1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)-, 4-Isopropyl-1-methyl-1,4-cyclohexadiene, Moslene, γ-Terpinen, p-Mentha-1,4-diene (8CI), 1-Isopropyl-4-methyl-1,4-cyclohexadiene, 1-Methyl-4-isopropyl-1,4-cyclohexadiene, γ-Terpinene, Crithmene. CAS No. 99-85-4. Molecular formula: C10H16. Mole weight: 136.23. IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene. Catalog: APS99854. | |
| Ganciclovir Related Compound A | Ganciclovir Related Compound A. Uses: For analytical and research use. CAS No. 86357-09-7. Mole weight: 255.23. Catalog: AP86357097. | |
| Gastric Inhibitory Polypeptide human | Gastric Inhibitory Polypeptide human. Uses: For analytical and research use. CAS No. 100040-31-1. Mole weight: 4983.53. Catalog: AP100040311. | |
| Gastrin Releasing Peptide human | Gastrin Releasing Peptide human. Uses: For analytical and research use. CAS No. 93755-85-2. Mole weight: 2859.38. Catalog: AP93755852. | |
| Gc-globulin from human plasma | Gc-globulin from human plasma. Uses: For analytical and research use. CAS No. 68476-36-8. Catalog: AP68476368-A. | |
| Gefitinib impurity 2 | Gefitinib impurity 2. Uses: For analytical and research use. Alternative Names: 4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate. Molecular formula: C17H13ClFN3O3. Mole weight: 361.75. Catalog: APB06237. | |
| Gefitinib impurity 28 | Gefitinib impurity 28. Uses: For analytical and research use. Alternative Names: N-(3-chloro-2-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine. Molecular formula: C22H24ClFN4O3. Mole weight: 446.9. Catalog: APB06233. | |
| Gefitinib impurity 3 | Gefitinib impurity 3. Uses: For analytical and research use. Alternative Names: 4-((3,4-difluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate. Molecular formula: C17H13F2N3O3. Mole weight: 345.3. Catalog: APB06236. | |
| Gefitinib impurity 30 | Gefitinib impurity 30. Uses: For analytical and research use. Alternative Names: (E)-N'-(2-cyano-4,5-dimethoxyphenyl)-N,N-dimethylformimidamide. Molecular formula: C12H15N3O2. Mole weight: 233.27. Catalog: APB06232. | |
| Gefitinib impurity 31 | Gefitinib impurity 31. Uses: For analytical and research use. Alternative Names: N-(3-chloro-4-fluorophenyl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine. Molecular formula: C22H24ClFN4O3. Mole weight: 446.9. Catalog: APB06231. | |
| Gefitinib impurity 32 | Gefitinib impurity 32. Uses: For analytical and research use. Alternative Names: 4,7-dimethoxyquinazolin-6-ol. Molecular formula: C10H10N2O3. Mole weight: 206.2. Catalog: APB06229. | |
| Gefitinib impurity 33 | Gefitinib impurity 33. Uses: For analytical and research use. Alternative Names: N-(3-chloro-4-fluorophenyl)-7-methoxy-5-(3-morpholinopropoxy)quinazolin-4-amine. Molecular formula: C22H24ClFN4O3. Mole weight: 446.9. Catalog: APB06230. | |
| Gefitinib Impurity 36 | Gefitinib Impurity 36. Uses: For analytical and research use. Alternative Names: 5,5'-(propane-1,3-diylbis(oxy))bis(4-methoxy-2-nitrobenzonitrile). Molecular formula: C19H16N4O8. Mole weight: 428.35. Catalog: APB06228. | |
| Gefitinib Impurity 37 | Gefitinib Impurity 37. Uses: For analytical and research use. Alternative Names: 2-bromo-5-(3-chloropropoxy)-4-methoxybenzonitrile. Molecular formula: C11H11BrClNO2. Mole weight: 304.57. Catalog: APB06225. | |
| Gefitinib Impurity 38 | Gefitinib Impurity 38. Uses: For analytical and research use. Alternative Names: 3-(3-chloropropoxy)-4-methoxy-5-nitrobenzonitrile. Molecular formula: C11H11ClN2O4. Mole weight: 270.67. Catalog: APB06227. | |
| Gefitinib Impurity 39 | Gefitinib Impurity 39. Uses: For analytical and research use. Alternative Names: 3-(3-chloropropoxy)-4-methoxy-2-nitrobenzonitrile. Molecular formula: C11H11ClN2O4. Mole weight: 270.67. Catalog: APB06226. | |
| Gefitinib impurity 4 | Gefitinib impurity 4. Uses: For analytical and research use. Alternative Names: 4-((4-chloro-3-fluorophenyl)amino)-7-methoxyquinazolin-6-ol. Molecular formula: C15H11ClFN3O2. Mole weight: 319.72. Catalog: APB06234. | |
| Gefitinib Impurity 40 | Gefitinib Impurity 40. Uses: For analytical and research use. Alternative Names: 3-(3-chloropropoxy)-4-methoxy-2,6-dinitrobenzonitrile. Molecular formula: C11H10ClN3O6. Mole weight: 315.67. Catalog: APB06223. | |
| Gefitinib Impurity 41 | Gefitinib Impurity 41. Uses: For analytical and research use. Alternative Names: 2-amino-N-(3-chloro-4-fluorophenyl)-4-methoxy-5-(3-morpholinopropoxy)benzimidamide. Molecular formula: C21H26ClFN4O3. Mole weight: 436.91. Catalog: APB06222. | |
| Gefitinib Impurity 42 | Gefitinib Impurity 42. Uses: For analytical and research use. Alternative Names: 2-((3-((4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)propyl)amino)-5-(3-chloropropoxy)-4-methoxybenzonitrile. Molecular formula: C29H28Cl2FN5O4. Mole weight: 600.47. Catalog: APB06224. | |
| Gefitinib Impurity 44 | Gefitinib Impurity 44. Uses: For analytical and research use. Alternative Names: 5-(3-((3-chloro-4-fluorophenyl)amino)propoxy)-4-methoxy-2-nitrobenzonitrile. Molecular formula: C17H15ClFN3O4. Mole weight: 379.77. Catalog: APB06221. | |
| Gefitinib Impurity 46 | Gefitinib Impurity 46. Uses: For analytical and research use. Alternative Names: N-(3-chloro-4-fluorophenyl)-N-(7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl)nitrous amide. Molecular formula: C22H23ClFN5O4. Mole weight: 475.90. Catalog: APB06220. | |
| Gefitinib impurity 5 | Gefitinib impurity 5. Uses: For analytical and research use. Alternative Names: 4-((3,4-difluorophenyl)amino)-7-methoxyquinazolin-6-ol. Molecular formula: C15H11F2N3O2. Mole weight: 303.26. Catalog: APB06235. | |
| Gefitinib impurity B | Gefitinib impurity B. Uses: For analytical and research use. Alternative Names: 4-((3,4-dichlorophenyl)amino)-7-methoxyquinazolin-6-ol. Molecular formula: C15H11Cl2N3O2. Mole weight: 336.17. Catalog: APB06249. | |
| Gefitinib impurity D | Gefitinib impurity D. Uses: For analytical and research use. Alternative Names: N-(3,4-dichlorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine. Molecular formula: C22H24Cl2N4O3. Mole weight: 463.36. Catalog: APB06248. | |
| Gefitinib impurity E | Gefitinib impurity E. Uses: For analytical and research use. Alternative Names: 4-((3,4-dichlorophenyl)amino)-7-methoxyquinazolin-6-yl acetate. Molecular formula: C17H13Cl2N3O3. Mole weight: 378.21. Catalog: APB06247. | |
| Gefitinib impurity J | Gefitinib impurity J. Uses: For analytical and research use. Alternative Names: 4-((3-chloro-4-fluorophenyl)(3-morpholinopropyl)amino)-7-methoxyquinazolin-6-ol. Molecular formula: C22H24ClFN4O3. Mole weight: 446.9. Catalog: APB06246. | |
| Gefitinib impurity M | Gefitinib impurity M. Uses: For analytical and research use. Alternative Names: 4-methoxy-3-(3-morpholinopropoxy)-2,6-dinitrobenzonitrile. Molecular formula: C15H18N4O7. Mole weight: 366.33. Catalog: APB06245. | |
| Gefitinib impurity N | Gefitinib impurity N. Uses: For analytical and research use. Alternative Names: 4-methoxy-5-(3-morpholinopropoxy)-2,3-dinitrobenzonitrile. Molecular formula: C15H18N4O7. Mole weight: 366.33. Catalog: APB06244. | |
| Gefitinib Impurity Q | Gefitinib Impurity Q. Uses: For analytical and research use. Alternative Names: 4-isopropoxy-7-methoxyquinazolin-6-yl acetate. Molecular formula: C14H16N2O4. Mole weight: 276.29. Catalog: APB06243. | |
| Gefitinib Impurity R | Gefitinib Impurity R. Uses: For analytical and research use. Alternative Names: 7-methoxy-4-(3-morpholinopropoxy)quinazolin-6-yl acetate. Molecular formula: C18H23N3O5. Mole weight: 361.39. Catalog: APB06242. | |
| Gefitinib Impurity S | Gefitinib Impurity S. Uses: For analytical and research use. Alternative Names: 2,4-dichloro-7-methoxyquinazolin-6-yl acetate. Molecular formula: C11H8Cl2N2O3. Mole weight: 287.1. Catalog: APB06241. | |
| Gefitinib Impurity T | Gefitinib Impurity T. Uses: For analytical and research use. Alternative Names: 2-chloro-4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate. Molecular formula: C17H12Cl2FN3O3. Mole weight: 396.2. Catalog: APB06240. | |
| Gefitinib Impurity U | Gefitinib Impurity U. Uses: For analytical and research use. Alternative Names: 2-chloro-4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-ol. Molecular formula: C15H10Cl2FN3O2. Mole weight: 354.16. Catalog: APB06239. | |
| Gefitinib Impurity V | Gefitinib Impurity V. Uses: For analytical and research use. Alternative Names: 2-chloro-N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine. Molecular formula: C22H23Cl2FN4O3. Mole weight: 481.35. Catalog: APB06238. | |
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