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| Product | Description | |
|---|---|---|
| Afatinib | Afatinib (BIBW 2992) is an orally active, potent and irreversible dual specificity inhibitor of ErbB family ( EGFR and HER2 ), with IC 50 values of 0.5 nM, 0.4 nM, 10 nM and 14 nM for EGFR wt , EGFR L858R , EGFR L858R/T790M and HER2, respectively. Afatinib can be used for the research of esophageal squamous cell carcinoma (ESCC), non-small cell lung cancer (NSCLC) and gastric cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIBW 2992. CAS No. 850140-72-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10261. |  |
| Afatinib | Afatinib irreversibly inhibits EGFR/HER2 including EGFR, EGFR(L858R), EGFR(L858R/T790M) and HER2. It is 100-fold more active against Gefitinib-resistant L858R-T790M EGFR mutant. Uses: Antineoplastic agents. Synonyms: 2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-, (2E)-; (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide; BIBW 2992; Gilotrif; Giotrif; Tovok; (S,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Grades: >98%. CAS No. 850140-72-6. Molecular formula: C24H25ClFN5O3. Mole weight: 485.94. |  |
| Afatinib | Afatinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. CAS No. 850140-72-6. Molecular Formula: C24H25ClFN5O3. Mole Weight: 485.94. Catalog: APB850140726. |  |
| Afatinib-[d6] | Afatinib-[d6] is the labelled analogue of Afatinib. Afatinib is a medication approved for the treatment of metastatic non-small cell lung cancer (NSCLC) that has certain EGFR mutations. It acts via inhibiting EGFR and HER2. Synonyms: Afatinib-d6; (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide-d6; BIBW 2992-d6; Tovok-d6; Tomtovok-d6. Grades: 97%; ≥99% atom D. CAS No. 1313874-96-2. Molecular formula: C24H19D6ClFN5O3. Mole weight: 491.98. | |
| Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl (Contained ~8.5% Ethanol) | Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl is a reactant in the synthesis of Afatinib (A355300), an aminocrotonylamino-substituted quinazoline derivative used for treating cancer and diseases of the respiratory tract, lungs, gastrointestinal tract, bile duct, and gallbladder. Group: Biochemicals. Grades: Highly Purified. CAS No. 314771-76-1. Pack Sizes: 100mg, 1g. Molecular Formula: C18H16ClFN4O2. US Biological Life Sciences. |  Worldwide |
| Afatinib dimaleate | Afatinib (BIBW 2992) dimaleate is an orally active, potent and irreversible dual specificity inhibitor of ErbB family ( EGFR and HER2 ), with IC 50 values of 0.5 nM, 0.4 nM, 10 nM and 14 nM for EGFR wt , EGFR L858R , EGFR L858R/T790M and HER2, respectively. Afatinib dimaleate can be used for the research of esophageal squamous cell carcinoma (ESCC), non-small cell lung cancer (NSCLC) and gastric cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIBW 2992MA2. CAS No. 850140-73-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10261A. | |
| Afatinib impurity 10 | Afatinib impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2223677-63-0. Molecular Formula: C24H25Cl2N5O3. Mole Weight: 502.4. Catalog: APB2223677630. | |
| Afatinib impurity 11 | Afatinib impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2223677-62-9. Molecular Formula: C24H25F2N5O3. Mole Weight: 469.49. Catalog: APB2223677629. | |
| Afatinib impurity 12 | Afatinib impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H25ClFN5O3. Mole Weight: 485.94. Catalog: APB10916. | |
| Afatinib impurity 13 | Afatinib impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2223677-64-1. Molecular Formula: C22H20ClFN4O3. Mole Weight: 442.88. Catalog: APB2223677641. | |
| Afatinib impurity 14 | Afatinib impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-isopropoxybut-2-enoic acid. Molecular Formula: C7H12O3. Mole Weight: 144.17. Catalog: APB02310. | |
| Afatinib impurity 14 | Afatinib impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1637254-93-3. Molecular Formula: C22H19BrClFN4O3. Mole Weight: 521.77. Catalog: APB1637254933. | |
| Afatinib impurity 15 | Afatinib impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N6-bis(3-chloro-4-fluorophenyl)-7-nitroisoquinoline-1,6-diamine. Molecular Formula: C21H12Cl2F2N4O2. Mole Weight: 461.25. Catalog: APB02309. | |
| Afatinib impurity 15 | Afatinib impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2413212-13-0. Molecular Formula: C23H23ClFN5O3. Mole Weight: 471.92. Catalog: APB2413212130. | |
| Afatinib impurity 16 | Afatinib impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-fluoro-4-isopropoxy-6-nitroquinazoline. Molecular Formula: C11H10FN3O3. Mole Weight: 251.21. Catalog: APB02308. | |
| Afatinib impurity 17 | Afatinib impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1000397-30-7(HCl); 4-chloro-7-fluoro-6-nitroquinazoline. CAS No. 162012-70-6. Molecular Formula: C8H3ClFN3O2. Mole Weight: 227.58. Catalog: APB162012706. | |
| Afatinib impurity 18 | Afatinib impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-7-fluoro-6-nitro-4-((tetrahydrofuran-3-yl)oxy)quinazoline. Molecular Formula: C12H10FN3O4. Mole Weight: 279.22. Catalog: APB02307. | |
| Afatinib impurity 19 | Afatinib impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3,4-dichlorophenyl)-7-fluoro-6-nitroquinazolin-4-amine. Molecular Formula: C14H7Cl2FN4O2. Mole Weight: 353.14. Catalog: APB02306. | |
| Afatinib impurity 2 | Afatinib impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2413212-11-8. Molecular Formula: C24H25ClFN5O4. Mole Weight: 501.94. Catalog: APB2413212118. | |
| Afatinib Impurity 2 | An analogue of Afatinib. Synonyms: 7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)?amino]?-6-nitro-. Grades: > 95%. CAS No. 1449430-45-8. Molecular formula: C14H8ClFN4O3. Mole weight: 334.7. | |
| Afatinib impurity 20 | Afatinib impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-nitro-4,7-bis(((S)-tetrahydrofuran-3-yl)oxy)quinazoline. Molecular Formula: C16H17N3O6. Mole Weight: 347.32. Catalog: APB02304. | |
| Afatinib impurity 20 | Afatinib impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1027929-81-2. Molecular Formula: C8H4FN3O3. Mole Weight: 209.14. Catalog: APB1027929812. | |
| Afatinib impurity 21 | Afatinib impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-chloro-4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)-6-nitro-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-4-amine. Molecular Formula: C22H21ClN4O6. Mole Weight: 472.88. Catalog: APB02305. | |
| Afatinib impurity 22 | Afatinib impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-isopropoxy-6-nitro-7-((tetrahydrofuran-3-yl)oxy)quinazoline. Molecular Formula: C15H17N3O5. Mole Weight: 319.31. Catalog: APB02302. | |
| Afatinib impurity 23 | Afatinib impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-isopropoxybut-2-enamide. Molecular Formula: C25H26ClFN4O4. Mole Weight: 500.95. Catalog: APB02301. | |
| Afatinib impurity 24 | Afatinib impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-4-(dimethylamino)-N-(4-((4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide. Molecular Formula: C24H26FN5O3. Mole Weight: 451.49. Catalog: APB02303. | |
| Afatinib impurity 25 | Afatinib impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((3-chloro-4-fluorophenyl)amino)-6-(2-hydroxy-5-oxopyrrolidin-1-yl)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazoline 1-oxide. Molecular Formula: C22H20ClFN4O5. Mole Weight: 474.87. Catalog: APB02299. | |
| Afatinib impurity 26 | Afatinib impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-3,4-bis(dimethylamino)butanamide. Molecular Formula: C26H32ClFN6O3. Mole Weight: 531.02. Catalog: APB02300. | |
| Afatinib impurity 27 | Afatinib impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N6-bis(3-chloro-4-fluorophenyl)isoquinoline-1,6,7-triamine. Molecular Formula: C21H14Cl2F2N4. Mole Weight: 431.27. Catalog: APB02297. | |
| Afatinib impurity 28 | Afatinib impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-fluoro-4-isopropoxyquinazolin-6-amine. Molecular Formula: C11H12FN3O. Mole Weight: 221.23. Catalog: APB02298. | |
| Afatinib impurity 29 | Afatinib impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-7-fluoroquinazolin-6-amine. Molecular Formula: C8H5ClFN3. Mole Weight: 197.6. Catalog: APB02296. | |
| Afatinib Impurity 2F3Cl-1 | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: 4-Quinazolinamine, N-(3-chloro-2-fluorophenyl)-7-fluoro-6-nitro-. Grades: ≥95%. CAS No. 936558-43-9. Molecular formula: C14H7ClF2N4O2. Mole weight: 336.68. | |
| Afatinib impurity 30 | Afatinib impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-7-fluoro-4-((tetrahydrofuran-3-yl)oxy)quinazolin-6-amine. Molecular Formula: C12H12FN3O2. Mole Weight: 249.24. Catalog: APB02295. | |
| Afatinib impurity 31 | Afatinib impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N4-(4-chloro-3-fluorophenyl)-7-fluoroquinazoline-4,6-diamine. Molecular Formula: C14H9ClF2N4. Mole Weight: 306.7. Catalog: APB02293. | |
| Afatinib impurity 32 | Afatinib impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N4-(3,4-dichlorophenyl)-7-fluoroquinazoline-4,6-diamine. Molecular Formula: C14H9Cl2FN4. Mole Weight: 323.15. Catalog: APB02294. | |
| Afatinib impurity 33 | Afatinib impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,7-bis(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-amine. Molecular Formula: C16H19N3O4. Mole Weight: 317.34. Catalog: APB02292. | |
| Afatinib impurity 34 | Afatinib impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N4-(3-chloro-4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. Molecular Formula: C22H23ClN4O4. Mole Weight: 442.9. Catalog: APB02291. | |
| Afatinib impurity 35 | Afatinib impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-isopropoxy-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-amine. Molecular Formula: C15H19N3O3. Mole Weight: 289.33. Catalog: APB02290. | |
| Afatinib impurity 37 | Afatinib impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-fluoro-8-nitroquinazolin-4-ol. Molecular Formula: C8H4FN3O3. Mole Weight: 209.13. Catalog: APB02289. | |
| Afatinib impurity 38 | Afatinib impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 4-chloro-3-hydroxybutanoate. CAS No. 86728-85-0. Molecular Formula: C6H11ClO3. Mole Weight: 166.6. Catalog: APB86728850. | |
| Afatinib impurity 39 | Afatinib impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-chlorobutane-1,3-diol. CAS No. 139013-68-6. Molecular Formula: C4H9ClO2. Mole Weight: 124.57. Catalog: APB139013686. | |
| Afatinib impurity 40 | Afatinib impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-((S)-4-chloro-3-hydroxybutoxy)butane-1,3-diol. Molecular Formula: C8H17ClO4. Mole Weight: 212.67. Catalog: APB02288. | |
| Afatinib impurity 41 | Afatinib impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(methylamino)but-2-enoic acid compound with 2,2,2-trifluoroacetic acid (1:1). CAS No. 69169-63-7. Molecular Formula: C7H10F3NO4. Mole Weight: 229.15. Catalog: APB69169637. | |
| Afatinib impurity 42 | Afatinib impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-aminobut-2-enoic acid. CAS No. 38090-53-8. Molecular Formula: C4H7NO2. Mole Weight: 101.1. Catalog: APB38090538. | |
| Afatinib impurity 43 | Afatinib impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(dimethylamino)-N,N-dimethylbut-2-enamide. Molecular Formula: C8H16N2O. Mole Weight: 156.23. Catalog: APB02287. | |
| Afatinib impurity 44 | Afatinib impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 4-(methylamino)but-2-enoate. CAS No. 915788-22-6. Molecular Formula: C6H11NO2. Mole Weight: 129.16. Catalog: APB915788226. | |
| Afatinib impurity 45 | Afatinib impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 4-aminobut-2-enoate. CAS No. 99281-87-5. Molecular Formula: C5H9NO2. Mole Weight: 115.13. Catalog: APB99281875. | |
| Afatinib impurity 46 | Afatinib impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(3,4-difluorophenyl)-6-nitro-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-amine. Molecular Formula: C18H14F2N4O4. Mole Weight: 388.32. Catalog: APB02286. | |
| Afatinib impurity 47 | Afatinib impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(3-chloro-2-fluorophenyl)-6-nitro-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-amine. Molecular Formula: C18H14ClFN4O4. Mole Weight: 404.78. Catalog: APB02284. | |
| Afatinib impurity 48 | Afatinib impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-((3-chloro-4-fluorophenyl)(4-((4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-1-(dimethylamino)-4-oxobutan-2-yl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Molecular Formula: C48H50Cl2F2N10O6. Mole Weight: 971.88. Catalog: APB02285. | |
| Afatinib impurity 49 | Afatinib impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-hydroxybut-2-enamide. Molecular Formula: C22H20ClFN4O4. Mole Weight: 458.87. Catalog: APB02281. | |
| Afatinib impurity 5 | Afatinib impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H33ClFN7O4. Mole Weight: 586.07. Catalog: APB10915. | |
| Afatinib Impurity 5 | An analogue of Afatinib. Synonyms: 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)?-7-methoxy-6-nitro-. Grades: > 95%. CAS No. 179552-74-0. Molecular formula: C15H10ClFN4O3. Mole weight: 348.72. | |
| Afatinib impurity 50 | Afatinib impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-chloro-2-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine. Molecular Formula: C14H7ClF2N4O2. Mole Weight: 336.68. Catalog: APB02283. | |
| Afatinib impurity 51 | Afatinib impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3,4-difluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine. Molecular Formula: C14H7F3N4O2. Mole Weight: 320.23. Catalog: APB02282. | |
| Afatinib impurity 52 | Afatinib impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-chloro-4-fluorophenyl)-7-fluoroquinazolin-4-amine. Molecular Formula: C14H8ClF2N3. Mole Weight: 291.68. Catalog: APB02280. | |
| Afatinib Impurity 52 | Afatinib Impurity 52 is an impurity of Afatinib, a drug used to treat non-small cell lung cancer (NSCLC). Synonyms: (S)-diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate; Diethyl {[4-(3-Chloro-4-Fluoro-Phenylamino)-7-((S)-Tetrahydrofuran-3-Yloxy)-Quinazolin-6-Ylcarbamoyl]-Methyl}-Phosphonate. Grades: 95%. CAS No. 618061-76-0. Molecular formula: C24H27ClFN4O6P. Mole weight: 552.92. | |
| Afatinib impurity 53 | Afatinib impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-chloro-4-fluorophenyl)-7-fluoro-8-nitroquinazolin-4-amine. CAS No. 2831861-00-6. Molecular Formula: C14H7ClF2N4O2. Mole Weight: 336.68. Catalog: APB2831861006. | |
| Afatinib impurity 54 | Afatinib impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-chloro-4-fluorophenyl)-7-fluoro-6,8-dinitroquinazolin-4-amine. Molecular Formula: C14H6ClF2N5O4. Mole Weight: 381.68. Catalog: APB02279. | |
| Afatinib impurity 55 | Afatinib impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-fluoro-6,8-dinitroquinazolin-4-ol. Molecular Formula: C8H3FN4O5. Mole Weight: 254.13. Catalog: APB02277. | |
| Afatinib impurity 56 | Afatinib impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-4-(dimethylamino)but-2-enoic acid hydrochloride. Molecular Formula: C6H12ClNO2. Mole Weight: 165.62. Catalog: APB02278. | |
| Afatinib impurity 57 | Afatinib impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-4-(dimethylamino)-N-(4-oxo-7-((tetrahydrofuran-3-yl)oxy)-3,4-dihydroquinazolin-6-yl)but-2-enamide. CAS No. 1456696-14-2. Molecular Formula: C18H22N4O4. Mole Weight: 358.39. Catalog: APB1456696142. | |
| Afatinib impurity 6 | Afatinib impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 350-46-9. Molecular Formula: C6H4FNO2. Mole Weight: 141.1. Catalog: APB350469. | |
| Afatinib impurity 65 | Afatinib impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-4-fluorobenzoic acid. CAS No. 446-32-2. Molecular Formula: C7H6FNO2. Mole Weight: 155.13. Catalog: APB446322. | |
| Afatinib impurity 66 | Afatinib impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-1-fluoro-4-nitrobenzene. Molecular Formula: C6H3ClFNO2. Mole Weight: 175.54. Catalog: APB02271. | |
| Afatinib impurity 67 | Afatinib impurity 67. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-dichloro-4-nitrobenzene. Molecular Formula: C6H3Cl2NO2. Mole Weight: 192. Catalog: APB02270. | |
| Afatinib impurity 68 | Afatinib impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloro-2-fluoroaniline. Molecular Formula: C6H5ClFN. Mole Weight: 145.56. Catalog: APB02269. | |
| Afatinib impurity 69 | Afatinib impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-chloro-3-hydroxybutanoic acid. CAS No. 106941-19-9. Molecular Formula: C4H7ClO3. Mole Weight: 138.55. Catalog: APB106941199. | |
| Afatinib impurity 7 | Afatinib impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1313874-96-2. Molecular Formula: C24H19D6ClFN5O3. Mole Weight: 491.98. Catalog: APB1313874962. | |
| Afatinib impurity 70 | Afatinib impurity 70. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-chloro-3-hydroxybutanal. CAS No. 125781-04-6. Molecular Formula: C4H7ClO2. Mole Weight: 122.55. Catalog: APB125781046. | |
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