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| Product | Description | |
|---|---|---|
| Nintedanib Impurity 1 | Nintedanib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34539-21-4. Molecular Formula: C8H10N2O2. Mole Weight: 166.18. Catalog: APB34539214. |  |
| Nintedanib Impurity 10 | Nintedanib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H33N5O4. Mole Weight: 539.64. Catalog: APB08807. | |
| Nintedanib Impurity 11 | Nintedanib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 894783-71-2. Molecular Formula: C30H31N5O4. Mole Weight: 525.61. Catalog: APB894783712. | |
| Nintedanib Impurity 12 | Nintedanib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1139458-48-2. Molecular Formula: C26H23N3O4. Mole Weight: 441.49. Catalog: APB1139458482. | |
| Nintedanib impurity 13 | Nintedanib impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 954239-49-7. Molecular Formula: C11H11NO3. Mole Weight: 205.21. Catalog: APB954239497. | |
| Nintedanib Impurity 14 | Nintedanib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2410649-54-4. Molecular Formula: C22H26N6O6. Mole Weight: 470.49. Catalog: APB2410649544. | |
| Nintedanib Impurity 15 | Nintedanib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 708279-23-6. Molecular Formula: C13H18N4O3. Mole Weight: 278.31. Catalog: APB708279236. | |
| Nintedanib Impurity 16 | Nintedanib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78466-25-8. Molecular Formula: C9H8Cl2N2O3. Mole Weight: 263.07. Catalog: APB78466258. | |
| Nintedanib Impurity 18 | Nintedanib Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2514952-69-1. Molecular Formula: C12H11NO5. Mole Weight: 249.22. Catalog: APB2514952691. | |
| Nintedanib Impurity 1 (Intedanib Impurity 1) | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/74 nM. Synonyms: Dimethyl 2-oxoindoline-3,6-dicarboxylate; 3,6-dimethyl 2-oxo-2,3-dihydro-1H-indole-3,6-dicarboxylate. Grades: > 95%. Molecular formula: C12H11NO5. Mole weight: 249.23. |  |
| Nintedanib impurity 2 | Nintedanib impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2653-15-8. Molecular Formula: C9H9ClN2O3. Mole Weight: 228.63. Catalog: APB2653158. | |
| Nintedanib Impurity 20 | Nintedanib Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(piperazine-1,4-diyl)bis(N-(4-aminophenyl)-N-methylacetamide). CAS No. 2410284-89-6. Molecular Formula: C22H30N6O2. Mole Weight: 410.51. Catalog: APB2410284896. | |
| Nintedanib Impurity 22 | Nintedanib Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 676326-36-6. Molecular Formula: C12H11NO4. Mole Weight: 233.22. Catalog: APB676326366. | |
| Nintedanib Impurity 23 | Nintedanib Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2093243-16-2. Molecular Formula: C17H13NO4. Mole Weight: 295.29. Catalog: APB2093243162. | |
| Nintedanib Impurity 24 | Nintedanib Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1438271-13-6. Molecular Formula: C18H15NO4. Mole Weight: 309.32. Catalog: APB1438271136. | |
| Nintedanib Impurity 26 | Nintedanib Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3Z,3'Z)-dimethyl 3, 3'- ( ( ( ( (2, 2'- (piperazine-1, 4-diyl)bis (acetyl))bis (methylazanediyl))bis (4, 1-phenylene))bis (azanediyl))bis (phenylmethanylylidene))bis (2-oxoindoline-6-carboxylate). Molecular Formula: C56H52N8O8. Mole Weight: 965.06. Catalog: APB01463. | |
| Nintedanib Impurity 27 | Nintedanib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2410284-90-9. Molecular Formula: C56H52N8O8. Mole Weight: 965.08. Catalog: APB2410284909. | |
| Nintedanib Impurity 28 | Nintedanib Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 855860-75-2. Molecular Formula: C9H11ClN2O. Mole Weight: 198.65. Catalog: APB855860752. | |
| Nintedanib Impurity 29 | Nintedanib Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54699-92-2. Molecular Formula: C7H14N2O2. Mole Weight: 158.2. Catalog: APB54699922. | |
| Nintedanib Impurity 2 (Intedanib Impurity 2) | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/75 nM. Synonyms: methyl (3E)-1-(2-chloroacetyl)-3-[methoxy(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylate. Grades: > 95%. CAS No. 1174335-83-1. Molecular formula: C20H16ClNO5. Mole weight: 385.81. | |
| Nintedanib Impurity 31 | Nintedanib Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16339-07-4. Molecular Formula: C5H11N3O. Mole Weight: 129.16. Catalog: APB16339074. | |
| Nintedanib Impurity 32 | Nintedanib Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H22N4O2. Mole Weight: 278.36. Catalog: APB08821. | |
| Nintedanib Impurity 33 | Nintedanib Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H20N4O3. Mole Weight: 292.34. Catalog: APB08822. | |
| Nintedanib Impurity 34 | Nintedanib Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H30N6O3. Mole Weight: 390.49. Catalog: APB08823. | |
| Nintedanib Impurity 35 | Nintedanib Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H32N6O. Mole Weight: 360.51. Catalog: APB08808. | |
| Nintedanib Impurity 36 | Nintedanib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H20ClNO6. Mole Weight: 417.84. Catalog: APB08809. | |
| Nintedanib Impurity 37 | Nintedanib Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H13NO4. Mole Weight: 295.29. Catalog: APB08810. | |
| Nintedanib Impurity 38 | Nintedanib Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H12ClNO4. Mole Weight: 281.69. Catalog: APB08811. | |
| Nintedanib Impurity 39 | Nintedanib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H15Cl2NO5. Mole Weight: 420.24. Catalog: APB08812. | |
| Nintedanib Impurity 3 (Intedanib Impurity 3) | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/76 nM. Synonyms: Methyl (3E)-3-[methoxy(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylate. Grades: > 95%. Molecular formula: C18H15NO4. Mole weight: 309.32. | |
| Nintedanib Impurity 4 | Nintedanib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2117628-65-4. Molecular Formula: C14H22N4O. Mole Weight: 262.36. Catalog: APB2117628654. | |
| Nintedanib Impurity 40 | Nintedanib Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H19NO6. Mole Weight: 381.38. Catalog: APB08814. | |
| Nintedanib Impurity 41 | Nintedanib Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H37N5O6. Mole Weight: 611.7. Catalog: APB08813. | |
| Nintedanib Impurity 42 | Nintedanib Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H33N5O4. Mole Weight: 539.64. Catalog: APB08815. | |
| Nintedanib Impurity 43 | Nintedanib Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H43N7O4. Mole Weight: 637.79. Catalog: APB08817. | |
| Nintedanib Impurity 44 | Nintedanib Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H32N6O5. Mole Weight: 568.63. Catalog: APB08818. | |
| Nintedanib Impurity 45 | Nintedanib Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H33N5O5. Mole Weight: 555.64. Catalog: APB08816. | |
| Nintedanib Impurity 46 | Nintedanib Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H33N5O5. Mole Weight: 555.64. Catalog: APB08820. | |
| Nintedanib Impurity 47 | Nintedanib Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H33N5O7. Mole Weight: 587.63. Catalog: APB08819. | |
| Nintedanib Impurity 49 | Nintedanib Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl 2-oxoindoline-3,6-dicarboxylate. Molecular Formula: C12H11NO5. Mole Weight: 249.22. Catalog: APB01462. | |
| Nintedanib Impurity 4 (Intedanib Impurity 4) | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/77 nM. Synonyms: Methyl (3Z)-3- ({[4- (methylamino)phenyl]amino} (phenyl)methylidene)-2-oxo-2, 3-dihydro-1H-indole-6-carboxylate. Grades: > 95%. Molecular formula: C24H21N3O3. Mole weight: 399.45. | |
| Nintedanib impurity 5 | Nintedanib impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 334952-09-9. Molecular Formula: C9H7NO3. Mole Weight: 177.16. Catalog: APB334952099. | |
| Nintedanib Impurity 51 | Nintedanib Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2734676-68-5. Molecular Formula: C31H33N5O6. Mole Weight: 571.63. Catalog: APB2734676685. | |
| Nintedanib impurity 53 | Nintedanib impurity 53. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H30N6O5. Mole Weight: 554.61. Catalog: APB08803. | |
| Nintedanib impurity 54 | Nintedanib impurity 54. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H24N4O. Mole Weight: 276.38. Catalog: APB08825. | |
| Nintedanib impurity 55 | Nintedanib impurity 55. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H30N6O5. Mole Weight: 554.61. Catalog: APB08826. | |
| Nintedanib impurity 56 | Nintedanib impurity 56. Uses: For analytical and research use. Group: Impurity standards. CAS No. 262368-30-9. Molecular Formula: C14H22N4O. Mole Weight: 262.36. Catalog: APB262368309. | |
| Nintedanib impurity 57 | Nintedanib impurity 57. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2653-16-9. Molecular Formula: C9H9ClN2O3. Mole Weight: 228.63. Catalog: APB2653169. | |
| Nintedanib impurity 58 | Nintedanib impurity 58. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H15NO6. Mole Weight: 293.28. Catalog: APB08827. | |
| Nintedanib Impurity 6 | Nintedanib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1038972-16-5. Molecular Formula: C13H18N4O3. Mole Weight: 278.31. Catalog: APB1038972165. | |
| Nintedanib impurity 60 | Nintedanib impurity 60. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H34N4O5. Mole Weight: 434.54. Catalog: APB08832. | |
| Nintedanib impurity 61 | Nintedanib impurity 61. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H37N5O4. Mole Weight: 567.69. Catalog: APB08824. | |
| Nintedanib impurity 62 | Nintedanib impurity 62. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2734666-06-7. Molecular Formula: C31H33N5O5. Mole Weight: 555.64. Catalog: APB2734666067. | |
| Nintedanib impurity 63 | Nintedanib impurity 63. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1895918-24-7. Molecular Formula: C10H9NO4. Mole Weight: 207.19. Catalog: APB1895918247. | |
| Nintedanib impurity 64 | Nintedanib impurity 64. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2380229-45-6. Molecular Formula: C33H35N5O5. Mole Weight: 581.67. Catalog: APB2380229456. | |
| Nintedanib Impurity 6 (Intedanib Impurity 6) | BIBF 1202 is the major in-vivo metabolite of BIBF 1120, which is an oral triple angiokinase inhibitor targeting VEGFR, PDGFR, FGFR. It is a related compound of Intedanib, which is an indolinone derivative that inhibits angiokinase and an antitumor agent. It is a novel treatment modality in oncology through blockade of the vascular endothelial growth factor (VEGF) signaling pathway thus inhibition of tumor angiogenesis. Uses: Bibf 1202 is a novel treatment modality in oncology through blockade of the vascular endothelial growth factor (vegf) signaling pathway thus inhibition of tumor angiogenesis. Synonyms: BIBF-1202; BIBF 1202; BIBF1202. (3Z) -2, 3-Dihydro-3- [ [ [4- [methyl [ (4-methyl-1-piperazinyl) acetyl] amino] phenyl] amino] phenylmethylene] -2-oxo-1H-indole-6-carboxylic acid;(Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1 -yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylic acid;Nintedanib Impurity 5. Grades: >98%. CAS No. 894783-71-2. Molecular formula: C30H31N5O4. Mole weight: 525.60. | |
| Nintedanib Impurity 7 (Intedanib Impurity 7) | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/80 nM. Synonyms: Methyl (3Z)-1-(2-chloroacetyl)-3-[hydroxy(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylate. Grades: > 95%. Molecular formula: C19H14ClNO5. Mole weight: 371.78. | |
| Nintedanib Impurity 8 | Nintedanib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2243384-71-4. Molecular Formula: C13H20N4O. Mole Weight: 248.32. Catalog: APB2243384714. | |
| Nintedanib Impurity 8 (Intedanib Impurity 8) | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/81 nM. Synonyms: methyl (3Z)-3-[hydroxy(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylate. Grades: > 95%. Molecular formula: C17H13NO4. Mole weight: 295.3. | |
| Nintedanib Impurity 9 | Nintedanib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1860012-61-8. Molecular Formula: C9H10N2O4. Mole Weight: 210.19. Catalog: APB1860012618. | |
| Nintedanib Impurity 9 (Intedanib Impurity 9) | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/86 nM. Synonyms: (Z)-methyl 3- ( ( (4- (N-methyl-2- (4-methylpiperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-7-carboxylate. Grades: > 95%. Molecular formula: C32H37N5O4. Mole weight: 555.68. | |
| Nintedanib Impurity A | Nintedanib Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40757-20-8. Molecular Formula: C9H9NO5. Mole Weight: 211.17. Catalog: APB40757208. | |
| Nintedanib Impurity A (Intedanib Impurity A) | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/66 nM. Synonyms: (Z)-3- ( ( (4- (2- (4-methylpiperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylic acid. Grades: > 95%. Molecular formula: C29H29N5O4. Mole weight: 511.59. | |
| Nintedanib Impurity B | Nintedanib Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1642584-53-9. Molecular Formula: C10H9NO6. Mole Weight: 239.18. Catalog: APB1642584539. | |
| Nintedanib Impurity B (Intedanib Impurity B) | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/67 nM. Synonyms: Methyl (3Z)-3-[ ({4-[2- (4-methylpiperazin-1-yl)acetamido]phenyl}amino) (phenyl)methylidene]-2-oxo-2, 3-dihydro-1H-indole-6-carboxylate. Grades: > 95%. Molecular formula: C30H31N5O4. Mole weight: 525.61. | |
| Nintedanib impurity C | Nintedanib impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl 3- ( ( (4- (N-methyl-2- (4-methylpiperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-7-carboxylate. Molecular Formula: C31H33N5O4. Mole Weight: 539.62. Catalog: APB01470. | |
| Nintedanib Impurity C (Intedanib Impurity C) | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/68 nM. Synonyms: Methyl (3E)-3-[ ({4-[2- (4-methylpiperazin-1-yl)acetamido]phenyl}amino) (phenyl)methylidene]-2-oxo-2, 3-dihydro-1H-indole-7-carboxylate. Grades: > 95%. Molecular formula: C30H31N5O4. Mole weight: 525.61. | |
| Nintedanib Impurity D | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: (3Z) ?-2, ?3-Dihydro-3-[[[4- (methylamino) ?phenyl]?amino]?phenylmethylene]?-2-oxo-1H-Indole-6-carboxylic Acid Methyl Ester. Grades: >95%. CAS No. 1987887-92-2. Molecular formula: C24H21N3O3. Mole weight: 399.45. | |
| Nintedanib Impurity D | Nintedanib Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 708223-17-0. Molecular Formula: C10H10ClNO3. Mole Weight: 277.64. Catalog: APB708223170. | |
| Nintedanib Impurity Dimer | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Grades: ≥95%. CAS No. 2410649-56-6. Molecular formula: C56H52N8O8. Mole weight: 965.06. | |
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