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| Product | Description | |
|---|---|---|
| Crisaborole Impurity 61 | Crisaborole Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-4-yl)oxy)benzonitrile. Molecular Formula: C14H10BNO3. Mole Weight: 251.05. Catalog: APB04551. |  |
| Crisaborole Impurity 62 | Crisaborole Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-bromo-2-(dibromomethyl)phenoxy)benzonitrile. Molecular Formula: C14H8Br3NO. Mole Weight: 445.93. Catalog: APB04549. | |
| Crisaborole Impurity 63 | Crisaborole Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromo-5-(4-cyanophenoxy)benzyl acetate. CAS No. 2227126-09-0. Molecular Formula: C16H12BrNO3. Mole Weight: 346.18. Catalog: APB2227126090. | |
| Crisaborole Impurity 64 | Crisaborole Impurity 64. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-cyanophenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate. CAS No. 2227126-13-6. Molecular Formula: C22H24BNO5. Mole Weight: 393.24. Catalog: APB2227126136. | |
| Crisaborole Impurity 65 | Crisaborole Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-formylphenoxy)benzoic acid. Molecular Formula: C14H9BrO4. Mole Weight: 321.12. Catalog: APB04550. | |
| Crisaborole Impurity 66 | Crisaborole Impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-bromo-5-(4-cyanophenoxy)phenyl)-2-oxopropyl acetate. Molecular Formula: C18H14BrNO4. Mole Weight: 388.21. Catalog: APB04547. | |
| Crisaborole Impurity 67 | Crisaborole Impurity 67. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(hydroxymethyl)phenoxy)benzoic acid. Molecular Formula: C14H11BrO4. Mole Weight: 323.14. Catalog: APB04548. | |
| Crisaborole Impurity 68 | Crisaborole Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-(aminomethyl)phenoxy)-2-bromobenzyl acetate. Molecular Formula: C16H16BrNO3. Mole Weight: 350.21. Catalog: APB04544. | |
| Crisaborole Impurity 69 | Crisaborole Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-(acetamidomethyl)phenoxy)-2-bromobenzyl acetate. Molecular Formula: C18H18BrNO4. Mole Weight: 392.24. Catalog: APB04546. | |
| Crisaborole Impurity 7 | Crisaborole Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzoic acid. CAS No. 906673-43-6. Molecular Formula: C14H11BO5. Mole Weight: 270.05. Catalog: APB906673436. | |
| Crisaborole Impurity 70 | Crisaborole Impurity 70. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-(4-(aminomethyl)phenoxy)-2-bromophenyl)methanol. Molecular Formula: C14H14BrNO2. Mole Weight: 308.17. Catalog: APB04545. | |
| Crisaborole Impurity 71 | Crisaborole Impurity 71. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-bromo-5-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 300.97. Catalog: APB04542. | |
| Crisaborole Impurity 72 | Crisaborole Impurity 72. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2,4,6-tribromo-3-formylphenoxy)benzonitrile. Molecular Formula: C14H6Br3NO2. Mole Weight: 456.79. Catalog: APB04543. | |
| Crisaborole Impurity 73 | Crisaborole Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-bromo-3-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 300.97. Catalog: APB04541. | |
| Crisaborole Impurity 74 | Crisaborole Impurity 74. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzonitrile. CAS No. 2250222-38-7. Molecular Formula: C20H22BNO4. Mole Weight: 351.20. Catalog: APB2250222387. | |
| Crisaborole Impurity 75 | Crisaborole Impurity 75. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1-methoxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. CAS No. 2368899-47-0. Molecular Formula: C15H12BNO3. Mole Weight: 265.07. Catalog: APB2368899470. | |
| Crisaborole Impurity 76 | Crisaborole Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-cyanophenoxy)benzyl acetate. Molecular Formula: C16H13NO3. Mole Weight: 267.28. Catalog: APB04540. | |
| Crisaborole Impurity 77 | Crisaborole Impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)phenyl)pentan-1-one. Molecular Formula: C18H19BO4. Mole Weight: 310.15. Catalog: APB04539. | |
| Crisaborole Impurity 78 | Crisaborole Impurity 78. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-((1,1'-oxybis(1,3-dihydrobenzo[c][1,2]oxaborole-5,1-diyl))bis(oxy))dibenzonitrile. Molecular Formula: C28H18B2N2O5. Mole Weight: 484.07. Catalog: APB04538. | |
| Crisaborole Impurity 79 | Crisaborole Impurity 79. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(bromomethyl)phenoxy)benzonitrile. Molecular Formula: C14H9Br2NO. Mole Weight: 367.04. Catalog: APB04537. | |
| Crisaborole Impurity 8 | Crisaborole Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H13NO3. Mole Weight: 267.28. Catalog: APB10453. | |
| Crisaborole Impurity 82 | Crisaborole Impurity 82. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenoxy)benzonitrile. CAS No. 943311-78-2. Molecular Formula: C19H18BrNO3. Mole Weight: 388.26. Catalog: APB943311782. | |
| Crisaborole M-hydroxybenzaldehyde | Crisaborole M-hydroxybenzaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxybenzaldehyde. CAS No. 100-83-4. Molecular Formula: C7H6O2. Mole Weight: 122.12. Catalog: APB100834. | |
| Crisaborole (Standard) | Crisaborole (Standard) is the analytical standard of Crisaborole. This product is intended for research and analytical applications. Crisaborole (AN-2728) is a potent inhibitor of PDE4 and cytokine release; inhibit PDE4 with an IC 50 of 0.49 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 906673-24-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10978R. |  |
| Crisamicin A | It is produced by the strain of Micromonospora purpureochromogenes subsp. lalotolerans. It only has activity against gram-positive bacteria. The activity of samicin C is stronger than Crisamicin A. Synonyms: (3aS)-5β, 5'β-Dimethyl-10, 10'-dihydroxy-3, 3', 3aβ, 3'aβ, 5, 5', 6, 6', 11, 11', 11bβ, 11'bβ-dodecahydro-8, 8'-bi[2H-furo[3, 2-b]naphtho[2, 3-d]pyran]-2, 2', 6, 6', 11, 11'-hexaone; (3aS,3'aS,5S,5'S,11bS,11'bS)-3,3',3a,3'a,5,5',11b,11'b-Octahydro-10,10'-dihydroxy-5,5'-dimethyl-8,8'-bi[2H-furo[3,2-b]naphtho[2,3-d]pyran]-2,2',6,6',11,11'-hexone; CRS-A; (8,8'-Bi-2H-furo(3,2-b)naphtho(2,3-d)pyran)-2,2',6,6'11,11'-hexone,3,3',3a,3'a,5,5',11b,11'b-octahydro-10,10'-dihydroxy-5,5'-dimethyl-, (3aS-(3aalpha, 5alpha, 8(3aR*, 5R*, 11bR*), 11balpha))-. CAS No. 95828-47-0. Molecular formula: C32H22O12. Mole weight: 598.51. |  |
| Crisamicin C | It is produced by the strain of Micromonospora purpureochromogenes subsp. lalotolerans. It only has activity against gram-positive bacteria. The activity of samicin C is stronger than Crisamicin A. Synonyms: CRS-C. CAS No. 100630-79-3. Molecular formula: C32H22O13. Mole weight: 614.51. | |
| Crisdesalazine | Crisdesalazine (AAD-2004) is an anti-inflammatory agent that simultaneously blocks inflammation mediated by free radicals and prostaglandin E2 (PGE2). Crisdesalazine (AAD-2004) can be used to study neurodegeneration in amyotrophic lateral sclerosis (ALS) and other neurodegenerative diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AAD-2004. CAS No. 927685-43-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-105005. | |
| Crisnatol | Crisnatol (BWA770U) is an orally active and anticancer agent, and a member of the arylmethylaminopropanediol class of DNA intercalators. Crisnatol shows in vitro cytotoxicity against human breast cancer cells, but not normal human skin fibroblasts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((6-chrysenylmethyl)amino)-2-methyl-1,3-propanediol; Crisnatol [INN]; UNII-2J71UR51UE; 1,3-Propanediol,2-((6-chrysenylmethyl)amino)-2-methyl; Crisnatolum [Latin]; CRISNATOL; Crisnatolum. Product Category: Inhibitors. Appearance: Solid. CAS No. 96389-68-3. Molecular formula: C23H23NO2. Mole weight: 345.43. Purity: 0.96. IUPACName: 2-(chrysen-6-ylmethylamino)-2-methylpropane-1,3-diol. Canonical SMILES: CC(CO)(CO)NCC1=CC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C41. Density: 1.242g/cm³. Product ID: ACM96389683. Alfa Chemistry — ISO 9001:2015 Certified. |  |
| Crispine A | Crispine A. Group: Biochemicals. Alternative Names: 1,2,3,5,6,10b-Hexahydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline. Grades: Highly Purified. CAS No. 15889-93-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H19NO2. US Biological Life Sciences. |  Worldwide |
| Cristatic acid | It is produced by the strain of Albaterllus cristatus. It can resist bacillus, tumor and hemolysis. Synonyms: NSC338268; NSC 338268; Cristatic acid-1. CAS No. 80557-13-7. Molecular formula: C23H28O5. Mole weight: 384.46. | |
| Crizanlizumab | Crizanlizumab is an anti- P-selectin monoclonal antibody. Crizanlizumab binds to P-selectin and blocks its interaction with P-selectin glycoprotein ligand 1 (PSGL-1). Crizanlizumab prevents vaso-occlusive crises (VOCs) and can be used for research of sickle cell disease [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1690318-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9987. | |
| Crizotinib | Crizotinib is an anti-cancer drug acting as an ALK (anaplastic lymphoma kinase) and ROS1 (c-ros oncogene 1) inhibitor. Uses: Antineoplastic agents. Synonyms: PF-02341066; PF 02341066; PF02341066. Grades: >98%. CAS No. 877399-52-5. Molecular formula: C21H22Cl2FN5O. Mole weight: 450.343. | |
| Crizotinib | Crizotinib is a potent and selective dual inhibitor of mesenchymal-epithelial transition factor (c-MET) kinase and anaplastic lymphoma kinase (ALK). Crizotinib is a potential antitumor agent. Group: Biochemicals. Alternative Names: 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine; (R)-3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H- pyrazol-4-yl)pyridin-2-ylamine; PF 02341066; PF 2341066; [3-[[ (R) -1- (2, 6-Dichloro-3-fluorophenyl) ethyl]oxy]-5-[1- (piperidin-4-yl) -1H-pyrazol-4-yl]pyridin-2-yl]amine. Grades: Highly Purified. CAS No. 877399-52-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Crizotinib | Crizotinib (PF-02341066) is an orally bioavailable, ATP-competitive ALK and c-Met inhibitor with IC 50 s of 20 and 8 nM, respectively. Crizotinib inhibits tyrosine phosphorylation of NPM-ALK and tyrosine phosphorylation of c-Met with IC 50 s of 24 and 11 nM in cell-based assays, respectively. Crizotinib is also a ROS1 inhibitor. Crizotinib has effective tumor growth inhibition [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-02341066. CAS No. 877399-52-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-50878. | |
| Crizotinib-D5 | Crizotinib-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1395950-84-1. Molecular Formula: C21H17D5Cl2FN5O. Mole Weight: 455.37. Catalog: APB1395950841. | |
| Crizotinib hydrochloride | Crizotinib hydrochloride (PF-02341066 hydrochloride) is an orally bioavailable, selective, and ATP-competitive dual ALK and c-Met inhibitor with IC 50 s of 20 and 8 nM, respectively. Crizotinib hydrochloride (PF-02341066 hydrochloride) inhibits tyrosine phosphorylation of NPM-ALK and tyrosine phosphorylation of c-Met with IC 50 s of 24 and 11 nM in cell-based assays, respectively. It is also a ROS proto-oncogene 1 (ROS1) inhibitor. Crizotinib hydrochloride (PF-02341066 hydrochloride) has effective tumor growth inhibition [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-02341066 hydrochloride. CAS No. 1415560-69-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-50878A. | |
| Crizotinib hydrochloride | Crizotinib is inhibitor of the c-Met kinase and the NPM-ALK. Crizotinib inhibited cell proliferation in ALK-positive ALCL cells (IC50s=30 nM). Crizotinib is useful in treatment of anaplastic large-cell lymphoma. Synonyms: PF-02341066 hydrochloride; PF 02341066 hydrochloride; PF02341066 hydrochloride. Grades: >98%. CAS No. 1415560-69-8. Molecular formula: C21H23Cl3FN5O. Mole weight: 486.8. | |
| Crizotinib Hydrochloride | Crizotinib Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415560-69-8. Molecular Formula: C21H23Cl3FN5O. Mole Weight: 486.8. Catalog: APB1415560698. | |
| Crizotinib Impurity 10 | Crizotinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-(2,6-dichloro-3-fluorophenyl)ethanol. CAS No. 330156-50-8. Molecular Formula: C8H7Cl2FO. Mole Weight: 209.04. Catalog: APB330156508. | |
| Crizotinib Impurity 11 | Crizotinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate. CAS No. 877399-51-4. Molecular Formula: C26H30Cl2FN5O3. Mole Weight: 550.45. Catalog: APB877399514. | |
| Crizotinib Impurity 12 | Crizotinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine. CAS No. 877397-71-2. Molecular Formula: C13H11Cl2FN2O. Mole Weight: 301.14. Catalog: APB877397712. | |
| Crizotinib Impurity 13 | Crizotinib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2075-45-8. Molecular Formula: C3H3BrN2. Mole Weight: 146.97. Catalog: APB2075458. | |
| Crizotinib Impurity 14 | Crizotinib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3469-69-0. Molecular Formula: C3H3IN2. Mole Weight: 193.98. Catalog: APB3469690. | |
| Crizotinib Impurity 16 | Crizotinib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877399-73-0. Molecular Formula: C13H20IN3O2. Mole Weight: 377.23. Catalog: APB877399730. | |
| Crizotinib Impurity 19 | Crizotinib Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1448326-33-7. Molecular Formula: C13H10BrCl2FN2O. Mole Weight: 380.04. Catalog: APB1448326337. | |
| Crizotinib Impurity 24 | Crizotinib Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H11Cl2FN2O2. Mole Weight: 317.14. Catalog: APB07185. | |
| Crizotinib Impurity 26 | Crizotinib Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394346-24-7. Molecular Formula: C13H8BrCl2FN2O3. Mole Weight: 410.02. Catalog: APB1394346247. | |
| Crizotinib Impurity 3 | Crizotinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine. CAS No. 877397-70-1. Molecular Formula: C13H9Cl2FN2O3. Mole Weight: 331.13. Catalog: APB877397701. | |
| Crizotinib Impurity 30 | Crizotinib Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 704-09-6. Molecular Formula: C8H7Cl2FO. Mole Weight: 209.04. Catalog: APB704096. | |
| Crizotinib Impurity 31 | Crizotinib Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H22Cl2FN5O2. Mole Weight: 466.34. Catalog: APB07186. | |
| Crizotinib Impurity 32 | Crizotinib Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H20Cl2FN5O3. Mole Weight: 480.32. Catalog: APB07187. | |
| Crizotinib Impurity 33 | Crizotinib Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H24N6. Mole Weight: 300.41. Catalog: APB07188. | |
| Crizotinib Impurity 35 | Crizotinib Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H15BClN3O2. Mole Weight: 231.49. Catalog: APB07190. | |
| Crizotinib Impurity 36 | Crizotinib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H10BrCl2FN2O. Mole Weight: 380.04. Catalog: APB07191. | |
| Crizotinib Impurity 37 | Crizotinib Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H10BrCl2FN2O. Mole Weight: 380.04. Catalog: APB07189. | |
| Crizotinib Impurity 38 | Crizotinib Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H10BrCl2FN2O. Mole Weight: 380.04. Catalog: APB07192. | |
| Crizotinib Impurity 39 | Crizotinib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H9Br2Cl2FN2O. Mole Weight: 458.93. Catalog: APB07194. | |
| Crizotinib Impurity 4 | Crizotinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine. CAS No. 1233484-06-4. Molecular Formula: C13H9Cl2FN2O3. Mole Weight: 331.13. Catalog: APB1233484064. | |
| Crizotinib Impurity 40 | Crizotinib Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H9Br2Cl2FN2O. Mole Weight: 458.93. Catalog: APB07193. | |
| Crizotinib Impurity 41 | Crizotinib Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141699-59-4. Molecular Formula: C11H21NO5S. Mole Weight: 279.35. Catalog: APB141699594. | |
| Crizotinib Impurity 42 | Crizotinib Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877397-67-6. Molecular Formula: C10H9Cl2FO2. Mole Weight: 251.08. Catalog: APB877397676. | |
| Crizotinib Impurity 43 | Crizotinib Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877397-68-7. Molecular Formula: C10H9Cl2FO2. Mole Weight: 251.08. Catalog: APB877397687. | |
| Crizotinib Impurity 44 | Crizotinib Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H9Cl2FO2. Mole Weight: 251.08. Catalog: APB07195. | |
| Crizotinib Impurity 45 | Crizotinib Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H9Cl2FO3S. Mole Weight: 287.13. Catalog: APB07196. | |
| Crizotinib Impurity 46 | Crizotinib Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65407-94-5. Molecular Formula: C5H7ClN2O. Mole Weight: 146.57. Catalog: APB65407945. | |
| Crizotinib Impurity 47 | Crizotinib Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1675225-85-0. Molecular Formula: C13H12Cl2N2O. Mole Weight: 283.15. Catalog: APB1675225850. | |
| Crizotinib Impurity 48 | Crizotinib Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2892666-62-3. Molecular Formula: C26H41BN6O5. Mole Weight: 528.46. Catalog: APB2892666623. | |
| Crizotinib Impurity 5 | Crizotinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine. CAS No. 877399-00-3. Molecular Formula: C13H10BrCl2FN2O. Mole Weight: 380.04. Catalog: APB877399003. | |
| Crizotinib Impurity 6 | Crizotinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate. CAS No. 877399-74-1. Molecular Formula: C19H32BN3O4. Mole Weight: 377.29. Catalog: APB877399741. | |
| Crizotinib Impurity 7 | Crizotinib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(4-aminopiperidin-1-yl)-2-methoxyphenyl)-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine. CAS No. 1356962-20-3. Molecular Formula: C24H25ClN6O. Mole Weight: 448.95. Catalog: APB1356962203. | |
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