BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Nicotinamide metabolite | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: N-methyl-6-oxocyclohexa-2,4-dienecarboxamide. Grades: > 95%. Molecular formula: C7H8N2O2. Mole weight: 152.15. |  |
| Nicotinamide-N-oxide | Nicotinamide N-oxide, a metabolite of Nicotinamide, is a potent, and selective antagonist of the CXCR2 receptor and used in studies of mechanisms of niacin-related granulocyte differentiation of cells. Synonyms: 1-oxidopyridin-1-ium-3-carboxamide; nicotinamide N-oxide. Grades: > 95%. CAS No. 1986-81-8. Molecular formula: C6H6N2O2. Mole weight: 138.12. | |
| Nicotine Impurity C | Cas No. 486-56-6. | |
| Nicotine N-Oxide | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: 3-(1-methyl-1-oxidopyrrolidin-1-ium-2-yl)pyridine. Grades: > 95%. CAS No. 63551-14-4. Molecular formula: C10H14N2O. Mole weight: 178.24. | |
| Nicotinic acid adenine dinucleotide sodium | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: sodium [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,3S,4R,5R)-5-(3-carboxypyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate. Grades: > 95%. CAS No. 104809-30-5. Molecular formula: C21H25N6O15P2. Na. Mole weight: 663.41 22.99. | |
| Nicotinuric Acid | Nicotinuric Acid is one of Nicotine metabolites, which is a potent parasympathomimetic stimulant. Synonyms: N-(3-Pyridinylcarbonyl)glycine; N-Nicotinoylglycine; 2-(Nicotinylamino)acetic Acid. Grades: 98%. CAS No. 583-08-4. Molecular formula: C8H8N2O3. Mole weight: 180.16. | |
| Nidulal | Nidulal is originally isolated from Nidula candida 87220. Nidulal induces differentiation of human promyelocytic leukemia cells. In COS-7 cells it selectively activates AP-1 dependent signal transduction in a manner which is similar to TPA/PMA. Synonyms: 4-(8-Methyl-4,7-dioxo-1,6-dioxaspiro[4.4]nona-2,8-dien-3-yl)cyclohexanecarbaldehyde. Grades: 95%. CAS No. 185853-14-9. Molecular formula: C15H16O5. Mole weight: 276.28. | |
| Nifedipine Amide Impurity | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: 5-(Aminocarbonyl)-1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3-pyridinecarboxylic Acid Methyl Ester. Grades: > 95%. CAS No. 114709-68-1. Molecular formula: C16H17N3O5. Mole weight: 331.33. | |
| Nifedipine HCl | Nifedipine is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Dimethyl Ester. Grades: > 95%. CAS No. 60299-11-8. Molecular formula: C17H18N2O6.HCl. Mole weight: 346.34 36.46. | |
| Nifedipine Impurity 1 | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: 2,6-Dimethyl-3,5-dicarbomethoxy-4-(4-nitrophenyl)-1,4-dihydropyridine. Grades: > 95%. CAS No. 161838-99-9. Molecular formula: C17H18N2O6. Mole weight: 346.34. | |
| Nifedipine Impurity 2 (Nicardipine Carboxylic Acid Derivative ) | Cas No. 74936-72-4. | |
| Nifedipine Impurity 3 | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid. Grades: > 95%. Molecular formula: C15H14N2O6. Mole weight: 318.29. | |
| Nifedipine Impurity 4 | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: 2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid. Grades: > 95%. Molecular formula: C28H31N3O6. Mole weight: 505.58. | |
| Nifedipine Impurity 5 | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: 5-(((1-benzylpiperidin-3-yl)oxy)carbonyl)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid. Grades: > 95%. Molecular formula: C28H31N3O6. Mole weight: 505.58. | |
| Nifedipine Impurity 6 | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: 5-(((1-benzylpiperidin-3-yl)oxy)carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid. Grades: > 95%. Molecular formula: C27H29N3O6. Mole weight: 491.55. | |
| Nifedipine Impurity C | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: Butanoic acid, 2-[(2-nitrophenyl)methylene]-3-oxo-, methyl ester, (2Z)-. Grades: > 95%. CAS No. 111304-31-5. Molecular formula: C12H11NO5. Mole weight: 249.23. | |
| Nifedipine metabolite | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: Hydroxydehydro Nifedipine Carboxylate; 2-(Hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 5-Methyl Ester;4-(2-Nitrophenyl)-2-hydroxymethyl-5-methoxycarbonyl -6-methylpyridine-3-carboxylic Acid. Grades: > 95%. CAS No. 34783-31-8. Molecular formula: C16H14N2O7. Mole weight: 346.3. | |
| Nifedipine metabolite lactone | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: methyl 2-methyl-4-(2-nitrophenyl)-5-oxo-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carboxylate. Grades: > 95%. Molecular formula: C17H14N2O6. Mole weight: 342.31. | |
| Nifedipine Pyrimidine Impurity | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: (2R,4R)-rel-1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidine carboxylic acid methyl ester. Grades: > 95%. CAS No. 80742-11-6. Molecular formula: C19H18N4O6. Mole weight: 398.38. | |
| Nifekalant HCl | Nifekalant is an antiarrhythmic HERG inhibitor. Uses: Anti-arrhythmia agents. Synonyms: Nifekalant hydrochloride; 6-[[2-[ (2-Hydroxyethyl) [3- (4-nitrophenyl) propyl]amino]ethyl]amino]-1, 3-dimethyl-2, 4 (1H, 3H) -pyrimidinedione Hydrochloride. Grades: > 95%. CAS No. 130656-51-8. Molecular formula: C19H27N5O5. HCl. Mole weight: 441.91. | |
| Nifurprazine | Nifurprazine residues in body fluids and tissues of cattle following intrycysternal administration. Synonyms: (E)-6-(3-(5-Nitro-2-furyl)vinyl)-3-pyridazinylamin; 3-Amino-6-((5-nitro-2-furil)-vinil)-1,2-diazina; 3-Amino-6-((5-nitro-2-furil)-vinil)-1,2-diazina [Italian]; 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)pyradizine; 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)pyridazine. Grades: > 95%. CAS No. 1614-20-6. Molecular formula: C10H8N4O3. Mole weight: 232.2. | |
| Nigericin | Nigericin, derived from S. hygroscopicus, is an antibiotic potassium ionophore. It exchanges K+ for H+ across biological membranes. Nigericin can be a NLRP3 activator that induces the release of IL-1β as a NALP3-dependent manner. Nigericin triggers eryptosis, an effect paralleled by ROS formation, and in part due to induction of oxidative stress. Nigericin triggers apoptosis. Synonyms: 2-[6-[[2-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoic acid; Antibiotic K178; Antibiotic X464; Azalomycin M; Helexin C, Polyetherin A. Grades: >98%. CAS No. 28380-24-7. Molecular formula: C40H68O11. Mole weight: 724.96. | |
| Nikkomycin Z from Streptomyces tendae | Nikkomycin Z is a nucleotide peptide from Streptomyces tendae with antifungal effects. Nikkomycin Z is a selective and competitive inhibitor of chitin synthesis and acts as a competitive analog of the chitin synthetase substrate UDP-N-acetylglucosamine. Synonyms: Nikkomycin; Neopolyoxin C; β-D-Allofuranuronic acid, 5-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxobutyl]amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-; (2S)-{[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino}-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-β-D-allo-furanuronic acid. Grades: ≥90% by HPLC. CAS No. 59456-70-1. Molecular formula: C20H25N5O10. Mole weight: 495.44. | |
| Nilotinib Impurity 10 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 41 nM. Synonyms: tert-butyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate. Grades: > 95%. Molecular formula: C21H22N4O2. Mole weight: 362.44. | |
| Nilotinib Impurity 11 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 42 nM. Synonyms: 4-Desmethyl-4-ethylimidazolyl Nilotinib; N-(3-(4-ethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzamide. Grades: > 95%. Molecular formula: C29H24F3N7O. Mole weight: 543.56. | |
| Nilotinib Impurity 12 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 43 nM. Synonyms: 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzonitrile; 3-(4-Methyl-imidazol-1-yl)-5-trifluoromethyl-benzonitrile. Grades: > 95%. CAS No. 641571-12-2. Molecular formula: C12H8F3N3. Mole weight: 251.21. | |
| Nilotinib Impurity 13 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 44 nM. Synonyms: 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzamide. Grades: > 95%. CAS No. 917391-28-7. Molecular formula: C12H10F3N3O. Mole weight: 269.23. | |
| Nilotinib Impurity 1 HCl | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 32 nM. Synonyms: 3-(4-Ethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline HCl. Grades: > 95%. Molecular formula: C12H12F3N3. HCl. Mole weight: 255.24 36.46. | |
| Nilotinib Impurity 2 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 33 nM. Synonyms: 3-(2-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline. Grades: > 95%. CAS No. 641571-06-4. Molecular formula: C11H10F3N3. Mole weight: 241.22. | |
| 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. | |
| Nilotinib Impurity 3 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 34 nM. Synonyms: 3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)-aniline. Grades: > 95%. CAS No. 943320-48-7. Molecular formula: C10H8F3N3. Mole weight: 227.19. | |
| Nilotinib Impurity 4 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 35 nM. Synonyms: 3-(2,4-Dimethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline. Grades: > 95%. Molecular formula: C12H12F3N3. Mole weight: 255.24. | |
| Nilotinib Impurity 6 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 37 nM. Synonyms: 4-methyl-N-(3-(2-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzamide. Grades: > 95%. Molecular formula: C28H22F3N7O. Mole weight: 529.53. | |
| Nilotinib Impurity 7 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 38 nM. Synonyms: N-(3-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzamide. Grades: > 95%. Molecular formula: C27H20F3N7O. Mole weight: 515.5. | |
| Nilotinib Impurity 8 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 39 nM. Synonyms: N-(3-(2,4-dimethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzamide. Grades: > 95%. Molecular formula: C29H24F3N7O. Mole weight: 543.56. | |
| Nilotinib Impurity 9 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 40 nM. Synonyms: 4-Methyl-N-(3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)phenyl)-3-((4-(pyridin-3-yl)pyriMidin-2-yl)aMino)benzaMide. Grades: > 95%. CAS No. 641571-15-5. Molecular formula: C28H22F3N7O. Mole weight: 529.53. | |
| Nilotinib N-Oxide | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 30 nM. Synonyms: 4-Methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl-N-oxide)-2-pyrimidinyl]amino]benzamide. Grades: > 95%. CAS No. 1246817-85-5. Molecular formula: C28H22F3N7O2. Mole weight: 545.53. | |
| Nilvadipine | Nilvadipine is a potent calcium channel blocker with an IC50 of 0.03 nM. Uses: Antihypertensive agents. Synonyms: F-ara-A (NSC 312887) Phosphate; FR-34235, FK 235; FR 34235, FK-235; FR34235, FK235. Grades: >98%. CAS No. 75530-68-6. Molecular formula: C19H19N3O6. Mole weight: 385.37. | |
| Nimodipine | Nimodipine is a dihydropyridine derivative and an analogue of the calcium channel blocker nifedipine, with antihypertensive activity.Nimodipine decreases intracellular free Ca2+,Beclin-1 and autophagy. Uses: Antihypertensive agents. Synonyms: LY127809; LY 127809; LY-127809; Nimodipine, Nimotop, Periplum, BAY E 9736, BAY-E-9736, BAYE9736. Grades: >98%. CAS No. 66085-59-4. Molecular formula: C21H26N2O7. Mole weight: 418.44. | |
| Nimodipine Impurity A | An impurity of Nimodipine, which is a dihydropyridine derivative and an analogue of the calcium channel blocker nifedipine, with antihypertensive activity. Synonyms: Dehydro Nimodipine; 2,6-Dimethyl-4-(3-nitrophenyl)-,3,5-pyridinedicarboxylic Acid 3-(2-Methoxyethyl) 5-(1-Methylethyl) Ester; 2,6-Dimethyl-4-(3-nitrophenyl)- 3,5-pyridinedicarboxylic Acid 2-Methoxyethyl 1-Methylethyl Ester; USP Nimodipine Related Compound A; Nimodipine EP Impurity A. Grades: > 95%. CAS No. 85677-93-6. Molecular formula: C21H24N2O7. Mole weight: 416.43. | |
| Nimorazole | Nimorazole is a nitroimidazole anti-infective. It significantly improves the effect of radiotherapeutic management of supraglottic and pharynx tumors and can be given without major side-effects. It is also the only such agent to have shown a significant effect in a randomized controlled trial in head and neck cancer. Uses: Antitrichomonal agents. Synonyms: Nitrimidazine; Naxogin. Grades: >98%. CAS No. 6506-37-2. Molecular formula: C9H14N4O3. Mole weight: 226.23. | |
| Nintedanib E-isomer (Intedanib E-isomer) | 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/82 nM. Synonyms: Nintedanib E-isomer. Grades: > 95%. Molecular formula: C31H33N5O4. Mole weight: 539.64. | |
| 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 (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 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 (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 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 (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 (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 (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 (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 (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 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 (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 (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 (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 N-Glucuronide (Intedanib N-Glucuronide) | 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/85 nM. Synonyms: Intedanib N-β-D-Glucuronide; (3Z) -2, 3-Dihydro-3- [ [ [4- [methyl [2- (4-methyl-1-piperazinyl) acetyl] amino] phenyl] amino] phenylmethylene] -2-oxo-H-Indole-6-carboxylic Acid Methyl Ester N-β-D-Glucuronide. Grades: > 95%. Molecular formula: C37H41N5O10. Mole weight: 715.77. | |
| N'-Isopropylisonicotinohydrazide | A hydrazine based drug used as an antidepressant. Iproniazid acts as an irreversible and nonselective monoamine oxidase inhibitor. Uses: Antidepressive agents. Synonyms: N'-propan-2-yl-4-pyridinecarbohydrazide; N'-propan-2-ylpyridine-4-carbohydrazide. Grades: > 95 %. CAS No. 54-92-2. Molecular formula: C9H13N3O. Mole weight: 179.22. | |
| Nitisinone | Nitisinone(SC0735) is an inhibitor of the enzyme 4-hydroxyphenylpyruvate dioxygenase. Uses: Enzyme inhibitors. Synonyms: 2-[2-Nitro-4-(trifluoromethyl)benzoyl]-1,3-cyclohexanedione; NTBC; Nitisone. Grades: >98%. CAS No. 104206-65-7. Molecular formula: C14H10F3NO5. Mole weight: 329.23. | |
| Nitrendipine Propyl Ester | An impurity of Nitrendipine, which is a dihydropyridine calcium channel blocker with an IC50 of 95 nM. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-Propyl Ester; 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl Propyl Ester. Grades: > 95%. CAS No. 225785-54-6. Molecular formula: C19H22N2O6. Mole weight: 374.4. | |
| Nitrocefin | Nitrocefin is a chromogenic cephalosporin substrate routinely used to detect the presence of beta-lactamase enzymes produced by various microbes. Synonyms: 3-(2,4-Dinitrostyryl)-(6R,7R)-7-(2-thienylacetamido)-ceph-3-em-4-carboxylic acid; UNII-EWP54G0J8F; EWP54G0J8F. Grades: 90%. CAS No. 41906-86-9. Molecular formula: C21H16N4O8S2. Mole weight: 516.50. | |
| Nitrofurantoin | Nitrofurantoin is a nitrofuran antibiotic that is used as a substrate of bacterial nitrofuran reductase to study the interactions of active metabolites with DNA, ribosomal proteins and metabolic and pro-oxidant processes. It is used to treat urinary tract infections. It is active against both Gram-positive and Gram-negative bacteria. Synonyms: N-(5-Nitro-2-furfurylidene)-1-aminohydantoin; Furadoxyl; 1-(((5-nitro-2-furanyl)methylene)amino)-2,4-imidazolidinedione; 1-(5-Nitro-2-furfurylideneamino)hydantoin; 5-Nitrofurantoin; Berkfurin; Chemiofuran; Cyantin; Cystit; Furadantoin; Furadoine; Nifuranti. Grades: ≥98.0%. CAS No. 67-20-9. Molecular formula: C8H6N4O5. Mole weight: 238.16. | |
| Nitrofurazone - [13C, 15N2] | Cas No. 1217220-85-3. | |
| nivolumab | Nivolumab, marketed as Opdivo, is a humanized IgG4 anti-PD-1 monoclonal antibody used to treat cancer. Nivolumab works as a checkpoint inhibitor, blocking a signal that would have prevented activated T cells from attacking the cancer, thus allowing the immune system to clear the cancer. Synonyms: Opdivo; ONO-4538; BMS-936558; MDX1106; ONO4538; BMS936558; MDX 1106; ONO 4538; BMS 936558; MDX-1106. CAS No. 946414-94-4. | |
| N-[(+)-Jasmonoyl]-(L)-isoleucine | N-[(+)-Jasmonoyl]-(L)-isoleucine has been used in synthetic preparation of isoleucine conjugate of epi-jasmonic acid. Synonyms: JA-L-Ile; N-[(1S,2S)-3-oxo-2-(2-(Z)-pentenyl)cyclopentane-1-acetyl]-isoleucine. CAS No. 120330-92-9. Molecular formula: C18H29NO4. Mole weight: 323.43. | |
| NK374200 | NK374200 is an insecticidal agent produced by Taralomyces. Molecular formula: C12H17N7O3. Mole weight: 307.31. | |
| (Nle8,18,Tyr34)-pTH (1-34) (human) | Synonyms: [Nle8,18, Tyr34] Parathyroid Hormone (1-34), human. CAS No. 78041-34-6. Molecular formula: C183H295N55O52. Mole weight: 4097.64. | |
| NLS (PKKKRKV) acetate | NLS (PKKKKKV) is a peptide that enhances nuclear entry into the field of gene transfer research. It is derived from the simian virus 40 large tumor antigen (SV40 large T antigen). Synonyms: NLS PKKKRKV acetate. Molecular formula: C42H82N14O10. Mole weight: 943.21. | |
| NLY01 | NLY01 is a long-acting, microglia-targeted GLP-1R agonist, which is undergoing clinical trials for the treatment of Parkinson's Disease and Alzheimer's Disease. Synonyms: NLY 01; NLY-01. | |
| N-Me-D-Phe-OH | Synonyms: N-alpha-Methyl-D-phenylalanine; N-Methyl-D-phenylalanine; (R)-2-(Methylamino)-3-phenylpropanoic Acid; D-N-Methylphenylalanine; N-Methylphenylalanine; N-α-Methyl-D-phenylalanine; H-N-Me-D-Phe-OH. Grades: 95%. CAS No. 56564-52-4. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
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