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Imatinib Impurity 3 an impurity of Imatinib. Synonyms: 4-Methyl-N-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-benzamide; compound with methanesulfonic acid. Grades: > 95%. Molecular formula: C25H25N5O4S. Mole weight: 491.58. BOC Sciences 6
Imatinib Impurity 3 Imatinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152459-96-6. Molecular formula: C24H21N5O. Mole weight: 395.47. Catalog: APB152459966. Alfa Chemistry Analytical Products 4
Imatinib Impurity 36 Imatinib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106261-48-7. Molecular formula: C13H18N2O2. Mole weight: 234.3. Catalog: APB106261487. Alfa Chemistry Analytical Products 4
1-Methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-piperazinium 1-Methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-piperazinium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Des(methylpiperazinyl) Imatinib Dimer Piperazinium Chloride,Piperazinium, 1-methyl-1,4-bis[[4-[[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]amino]carbonyl]phenyl]methyl]-. CAS No. 1821122-73-9. IUPAC Name: 4-[[4-methyl-4-[[4-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methyl]piperazin-4-ium-1-yl]methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide. Molecular formula: C53H51N12O2. Mole weight: 888.05. Catalog: APS1821122739. SMILES: Cc1ccc(NC(=O)c2ccc(CN3CC[N+](C)(Cc4ccc(cc4)C(=O)Nc5ccc(C)c(Nc6nccc(n6)c7cccnc7)c5)CC3)cc2)cc1Nc8nccc(n8)c9cccnc9. Format: Neat. Alfa Chemistry Analytical Products 4
3-Acetylpyridine 3-Acetylpyridine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imatinib Mesilate Imp. H (EP), 1-(Pyridin-3-yl)ethan-1-one, 3-Acetylpyridine. CAS No. 350-03-8. IUPAC Name: 1-pyridin-3-ylethanone. Molecular formula: C7H7NO. Mole weight: 121.14. Catalog: APS350038. SMILES: CC(=O)c1cccnc1. Format: Neat. Alfa Chemistry Analytical Products 4
Ibrutinib Impurity 6 Synonyms: Ibrutinib impurity 6; 1987905-93-0; ZPJ4HT8UNA; UNII-ZPJ4HT8UNA; 1,3-Bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one (Imatinib Impurity); 1-Propanone, 1,3-bis((3R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-1-piperidinyl)-; 1,3-bis[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one; 3-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-1-[(3R)-3-[4-imino-3-(4-phenoxyphenyl)-1H,2H,4H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one; 1,3-bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-piperidin-1-yl)propan-1-one;1,3-Bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one; 1,3-Bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one? (Imatinib Impurity; Ibrutinib Addition Adduct with (R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl). Grades: > 95%. Molecular formula: C47H46N12O3. Mole weight: 826.97. BOC Sciences 7
Imatinib EP Impurity J An impurity of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Synonyms: Imatinib (Piperidine)-N-oxide; 4-[(4-Methyl-4-oxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide; CGP 71422; CGP71422; CGP-71422. Grades: > 95%. CAS No. 571186-91-9. Molecular formula: C29H31N7O2. Mole weight: 509.62. BOC Sciences 8
Imatinib Guanidine Impurity An impurity of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Synonyms: N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide; N-[3-[(Aminoiminomethyl)amino]-4-methylphenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide; N- [2-Methyl-5- [ [4- [ (4-methylpiperazin-1-yl) methyl] benzoyl] amino] phenyl] guanidine. Grades: > 95%. CAS No. 581076-65-5. Molecular formula: C21H28N6O. Mole weight: 380.50. BOC Sciences 8
Imatinib Impurity 1 an impurity of Imatinib. Synonyms: Imatinib Diamine N1-Formyl N3-Methyl Impurity; 6-Methyl-N1-formyl-N3-methyl-N1-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,3-diamine. Grades: > 95%. Molecular formula: C18H17N5O. Mole weight: 319.37. BOC Sciences 6
Imatinib Impurity 16 Imatinib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152460-09-8. Molecular formula: C16H13N5O2. Mole weight: 307.31. Catalog: APB152460098. Alfa Chemistry Analytical Products 4
Imatinib Impurity 5 an impurity of Imatinib. Synonyms: 4-Methyl-N3-(4-methyl-6-pyridin-3-yl-pyrimidin-2-yl)-benzene-1,3-diamine. Grades: > 95%. Molecular formula: C17H17N5. Mole weight: 291.36. BOC Sciences 6
Imatinib Impurity 8 Imatinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1407229-73-5. Molecular formula: C21H25N2O4+. Mole weight: 369.44. Catalog: APB1407229735. Alfa Chemistry Analytical Products 4
Imatinib Impurity C an impurity of Imatinib (Gleevec). Synonyms: Imatinib (Piperidine)-1-oxide; 4-[(4-Methyl-1-oxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide. Grades: > 95%. CAS No. 938082-57-6. Molecular formula: C29H31N7O2. Mole weight: 509.62. BOC Sciences 8
Imatinib impurity D Imatinib impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-methyl-N1-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,3-diamine. CAS No. 152460-10-1. Molecular formula: C16H15N5. Mole weight: 277.32. Catalog: APB152460101. Alfa Chemistry Analytical Products 4
Imatinib Impurity H an impurity of Imatinib, a tyrosine kinase inhibitor. Synonyms: Imatinib para-Diaminomethylbenzene; 4-[(4-Methyl-1-piperazinyl)methyl]-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide. Grades: > 95%. CAS No. 1026753-54-7. Molecular formula: C29H31N7O. Mole weight: 493.62. BOC Sciences 6
Imatinib Impurity M An impurity of Imatinib, a tyrosine kinase inhibitor used as a chemotherapy drug for the treatment of leukemia and other kinds of cancer. Synonyms: 1,4-Bis(4-carboxybenzyl)-1-methylpiperazin-1-ium (Imatinib Impurity); 1,4-BIS(4-CARBOXYBENZYL)-1-METHYLPIPERAZIN-1-IUM; Imatinib Impurity M; SCHEMBL14646970; CS-0255288; F83280. CAS No. 1407229-73-5. Molecular formula: C21H25N2O4+. Mole weight: 369.44. BOC Sciences 8
Imatinib Intermediate 2 Imatinib Intermediate 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106261-49-8. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.22. Catalog: APB106261498. Alfa Chemistry Analytical Products 4
Imatinib Intermediate 3 Imatinib Intermediate 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1407124-83-7. Molecular formula: C16H13N5O. Mole weight: 291.31. Catalog: APB1407124837. Alfa Chemistry Analytical Products 4
Imatinib Intermediate 5 Imatinib Intermediate 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106261-64-7. Molecular formula: C13H19Cl3N2O. Mole weight: 325.66. Catalog: APB106261647. Alfa Chemistry Analytical Products 4
Imatinib intermediate (N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-Chloromethyl Benzamide) an impurity of Imatinib (Gleevec). Synonyms: N-[5[[4-(Chloromethyl)benzoyl]amino]-2-methylphenyl]4-(3-pyridyl)-2-pyrimidine. Grades: > 95%. CAS No. 404844-11-7. Molecular formula: C24H20ClN5O. Mole weight: 429.91. BOC Sciences 6
Imatinib meta-Methyl-Piperazine Impurity an impurity of Imatinib (Gleevec). Synonyms: 3-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[(4-pyridinyl)-2-pyrimidinylamino]phenyl]benzam. Grades: > 95%. CAS No. 1246819-59-9. Molecular formula: C29H31N7O. Mole weight: 493.62. BOC Sciences 6
Imatinib Meta-methyl-piperazine Impurity Imatinib impurity. Group: Biochemicals. Alternative Names: 3- [ (4-Methyl-1-piperazinyl) methyl] -N- [4-methyl-3- [ (4-pyridinyl) -2-pyrimidinylamino] phenyl] benzamide. Grades: Highly Purified. CAS No. 1246819-59-9. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
Imatinib methyl dimer Impurity An impurity of Imatinib, a tyrosine kinase inhibitor used as a chemotherapy drug for the treatment of leukemia and other kinds of cancer. Synonyms: 1-Methyl-1, 4-bis [ [4- [ [ [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] amino] carbonyl] phenyl] methyl] piperazinium iodide (1:1). Grades: ≥95%. CAS No. 1821122-74-0. Molecular formula: C53H51N12O2I. Mole weight: 1014.96. BOC Sciences 8
Imatinib (Piperazine)-4-oxide Imatinib (Piperazine)-4-oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzamide, 4-[(4-methyl-4-oxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, Imatinib (piperidine)-N-oxide, CGP 71422, 4-[(4-Methyl-4-oxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide. CAS No. 571186-91-9. IUPAC Name: 4-[(4-methyl-4-oxidopiperazin-4-ium-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide. Molecular formula: C29H31N7O2. Mole weight: 509.60. Catalog: APS571186919. SMILES: Cc1ccc(NC(=O)c2ccc(CN3CC[N+](C)([O-])CC3)cc2)cc1Nc4nccc(n4)c5cccnc5. Format: Neat. Alfa Chemistry Analytical Products 4
Imatinib (Piperidine)-1-oxide Imatinib (Piperidine)-1-oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzamide, 4-[(4-methyl-1-oxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, 4-[(4-Methyl-1-oxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide. CAS No. 938082-57-6. IUPAC Name: 4-[(4-methyl-1-oxidopiperazin-1-ium-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide. Molecular formula: C29H31N7O2. Mole weight: 509.60. Catalog: APS938082576. SMILES: CN1CC[N+]([O-])(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1. Format: Neat. Alfa Chemistry Analytical Products 4
Imatinib (Piperidine)-4-oxide Imatinib (Piperidine)-4-oxide is an impurity of Imatinib (Gleevec). Imatinib impurity D. Group: Biochemicals. Alternative Names: 4- [ (4-Methyl-4-oxido-1-piperazinyl) methyl] -N- [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] benzamide; CGP 71422. Grades: Highly Purified. CAS No. 571186-91-9. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
Imatinib (Piperidine)-N,N-dioxide Imatinib (Piperidine)-N,N-dioxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imatinib N1,N4-Dioxide, Benzamide, 4-[(4-methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, Imatinib (Piperidine)-N,N-dioxide,4-[(4-methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide. CAS No. 571186-93-1. IUPAC Name: 4-[(4-methyl-1,4-dioxidopiperazine-1,4-diium-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide. Molecular formula: C29H31N7O3. Mole weight: 525.60. Catalog: APS571186931. SMILES: Cc1ccc(NC(=O)c2ccc(C[N+]3([O-])CC[N+](C)([O-])CC3)cc2)cc1Nc4nccc(n4)c5cccnc5. Format: Neat. Alfa Chemistry Analytical Products 4
Imatinib Related Substance B An impurity of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Synonyms: Imatinib (Piperidine)-N,N-dioxide; 4-[(4-Methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide. Grades: > 95%. CAS No. 571186-93-1. Molecular formula: C29H31N7O3. Mole weight: 525.62. BOC Sciences 8
Sunitinib Impurity C Sunitinib Impurity C is an impurity of Sunitinib, which is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST). Synonyms: 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-; 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-diethylaminoethyl)amide; 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid N-(2-diethylaminoethyl)amide. Grades: ≥95%. CAS No. 356068-86-5. Molecular formula: C14H23N3O2. Mole weight: 265.36. BOC Sciences 7
Imatinib Impurity 6 Intermediate in the preparation of Imatinib impurities. Synonyms: N-(4-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine; 3-Methyl-4-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline; 2-Methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine. Grades: > 95%. CAS No. 112696-91-0. Molecular formula: C16H15N5. Mole weight: 277.33. BOC Sciences 6
Imatinib Impurity 9 Intermediate in the preparation of Imatinib impurities. Synonyms: 1,4-Bis-(4-carboxy-benzyl)-1-methyl-piperazin-1-ium. Grades: > 95%. Molecular formula: C21H25N2O4. Mole weight: 369.44. BOC Sciences 6
N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine Intermediate in the preparation of Imatinib impurities. Group: Biochemicals. Alternative Names: N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine. Grades: Highly Purified. CAS No. 796738-71-1. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
N-[4-[[4- (Chloromethyl) benzoyl]amino]-2-methylphenyl]-4- (3-pyridyl) -2-pyrimidineamine Intermediate in the preparation of Imatinib impurities. Group: Biochemicals. Alternative Names: 4- (Chloromethyl) -N- [3-methyl-4- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] benzamide. Grades: Highly Purified. CAS No. 796738-74-4. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
N-(4-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine. Intermediate in the preparation of Imatinib impurities. Group: Biochemicals. Alternative Names: 3-Methyl-4-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline; 2-Methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine. Grades: Highly Purified. CAS No. 112696-91-0. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
Nilotinib Impurity ((2E)-3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one) an Intermediate of Imatinib. Synonyms: (2E)-3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one. Grades: > 95%. CAS No. 123367-26-0. Molecular formula: C10H12N2O. Mole weight: 176.22. BOC Sciences 6

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