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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
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 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 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.
Nintedanib impurity E
Nintedanib impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl 3- ( ( (4- (methylamino)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate. CAS No. 1987887-92-2. Molecular Formula: C24H21N3O3. Mole Weight: 399.44. Catalog: APB1987887922.
Nintedanib Impurity E
Nintedanib Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91133-96-9. Molecular Formula: C11H13NO4. Mole Weight: 223.23. Catalog: APB91133969.
Nintedanib Impurity E (Intedanib Impurity E)
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/70 nM. Synonyms: N-methyl-2- (4-methylpiperazin-1-yl) -N-[4- ({[ (3E) -2-oxo-2, 3-dihydro-1H-indol-3-ylidene] (phenyl) methyl}amino) phenyl]acetamide. Grades: > 95%. Molecular formula: C29H31N5O2. Mole weight: 481.6.
Nintedanib impurity F
Nintedanib impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl 3- ( ( (4- (2- (4-methylpiperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate. CAS No. 894783-61-0. Molecular Formula: C30H31N5O4. Mole Weight: 525.60. Catalog: APB894783610.
Nintedanib Impurity F
Nintedanib Impurity F. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H13NO5. Mole Weight: 251.24. Catalog: APB08804.
Nintedanib Impurity F (Intedanib Impurity F)
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/71 nM. Synonyms: (3Z)-N-{4-[N-methyl-2- (4-methylpiperazin-1-yl)acetamido]phenyl}-3-[ ({4-[N-methyl-2- (4-methylpiperazin-1-yl)acetamido]phenyl}amino) (phenyl)methylidene]-2-oxo-2, 3-dihydro-1H-indole-6-carboxamide. Grades: > 95%. Molecular formula: C44H51N9O4. Mole weight: 769.95.
Nintedanib Impurity G
Nintedanib Impurity G. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H31N5O4. Mole Weight: 453.54. Catalog: APB08805.
Nintedanib Impurity G (Intedanib Impurity G)
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/72 nM. Synonyms: Methyl (3E)-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 H
Nintedanib Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-ethyl 1-acetyl-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate. Molecular Formula: C21H19NO5. Mole Weight: 365.38. Catalog: APB01469.
Nintedanib Impurity H (Intedanib Impurity H)
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/73 nM. Synonyms: (E)-1- (2- ( (4- ( ( (6- (methoxycarbonyl)-2-oxoindolin-3-ylidene) (phenyl)methyl)amino)phenyl) (methyl)amino)-2-oxoethyl)-4-methylpiperazine 1,4-dioxide. Grades: > 95%. Molecular formula: C31H33N5O6. Mole weight: 571.64.
Nintedanib Impurity I
Nintedanib Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)acetamide. CAS No. 262368-25-2. Molecular Formula: C13H20N4O. Mole Weight: 248.32. Catalog: APB262368252.
Nintedanib Impurity I
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: (Z)-Methyl 3- ( ( (4- (N-methyl-2- (piperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate; NINTEDANIB IMPURITY I; 3TK2E45UHG; BIBF1053; Nintedanib metabolite M3 (m/Z 526); (Z)-Methyl 3- ( ( (4- (N-methyl-2- (piperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate ( Nintedanib Impurity); 1H-Indole-6-carboxylic acid, 2, 3-dihydro-3- ( ( (4- (methyl (2- (1-piperazinyl) acetyl) amino) phenyl) amino) phenylmethylene) -2-oxo-, methyl ester, (3Z)-; methyl 2-hydroxy-3-[N-[4-[methyl-(2-piperazin-1-ylacetyl)amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate. Grades: ≥95%. Molecular formula: C14H22N4O2. Mole weight: 278.36.
Nintedanib Impurity J
Nintedanib Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 2-oxo-3-(phenyl(piperidin-1-yl)methylene)indoline-6-carboxylate. Molecular Formula: C22H22N2O3. Mole Weight: 362.42. Catalog: APB01468.
Nintedanib Impurity J
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%. Molecular formula: C28H42N8O2. Mole weight: 522.70.
Nintedanib Impurity K
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%. Molecular formula: C28H40N8O2. Mole weight: 520.68.
Nintedanib Impurity K
Nintedanib Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 2-oxo-3-(phenyl(piperidin-1-yl)methylene)indoline-6-carboxylate. Molecular Formula: C35H39N5O5. Mole Weight: 609.71. Catalog: APB01467.
Nintedanib Impurity L
Nintedanib Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 1-acetyl-2-oxo-3-(phenyl(piperidin-1-yl)methylene)indoline-6-carboxylate. Molecular Formula: C24H24N2O4. Mole Weight: 404.46. Catalog: APB01465.
Nintedanib Impurity L
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%. Molecular formula: C28H40N8O3. Mole weight: 536.68.
Nintedanib Impurity M
Nintedanib Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-amino-4-(carboxymethyl)benzoic acid. Molecular Formula: C9H9NO4. Mole Weight: 195.17. Catalog: APB01466.
Nintedanib Impurity N
Nintedanib Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-ethyl 3- ( ( (4- ( (methyl (3- (4-methylpiperazin-1-yl)-2-oxopropyl)amino)methyl)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate. Molecular Formula: C34H39N5O4. Mole Weight: 581.7. Catalog: APB01464.
Nintedanib Impurity N'-oxide
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%. Molecular formula: C31H33N5O5. Mole weight: 555.64.
Nintedanib Impurity O
Nintedanib Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl 3- ( ( (4- (N-methyl-2- (piperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate. CAS No. 334951-61-0. Molecular Formula: C30H31N5O4. Mole Weight: 525.60. Catalog: APB334951610.
Nintedanib (Intedanib)
Nintedanib 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/65 nM. It is used for the treatment of pulmonary fibrosis, systemic sclerosis-associated interstitial lung disease, and non-small cell lung cancer (NSCLC). Synonyms: Vargatef; BIBF-1120; BIBF 1120; BIBF1120; Intedanib. Grades: ≥98%. CAS No. 656247-17-5. Molecular formula: C31H33N5O4. Mole weight: 539.62.