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| Product | Description | |
|---|---|---|
| Itraconazole Impurity 19 | Itraconazole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-(8-(((2R,4S)-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)-2,3-dihydro-1H-benzo[e][1,4]diazepin-4(5H)-yl)phenyl)-1-(sec-butyl)-1H-1,2,4-triazol-5(4H)-one. Molecular Formula: C34H36Cl2N8O4. Mole Weight: 691.61. Catalog: APB02068. |  |
| Itraconazole Impurity 19 | Itraconazole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1437468-62-6. Molecular Formula: C29H30Cl2N6O3. Mole Weight: 581.5. Catalog: APB1437468626. | |
| Itraconazole Impurity 20 | Itraconazole Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89848-13-5. Molecular Formula: C30H32Cl2N8O4. Mole Weight: 639.53. Catalog: APB89848135. | |
| Itraconazole Impurity 20 | Itraconazole Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(sec-butyl)-4-(4-(piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one. Molecular Formula: C16H23N5O. Mole Weight: 301.19. Catalog: APB02066. | |
| Itraconazole Impurity 21 | Itraconazole Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89848-20-4. Molecular Formula: C22H27N5O2. Mole Weight: 393.49. Catalog: APB89848204. | |
| Itraconazole Impurity 22 | Itraconazole Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106461-41-0. Molecular Formula: C22H27N5O2. Mole Weight: 393.49. Catalog: APB106461410. | |
| Itraconazole Impurity 22 | Itraconazole Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(((2R,4S)-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-N-(2-((4-(1-(sec-butyl)-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl)amino)ethyl)formamide. Molecular Formula: C34H36Cl2N8O5. Mole Weight: 707.61. Catalog: APB02067. | |
| Itraconazole Impurity 23 | Itraconazole Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103661-14-9. Molecular Formula: C14H15Cl2N3O5S. Mole Weight: 408.25. Catalog: APB103661149. | |
| Itraconazole Impurity 24 | Itraconazole Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79538-91-3. Molecular Formula: C21H25N5O2. Mole Weight: 379.46. Catalog: APB79538913. | |
| Itraconazole Impurity 25 | Itraconazole Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74852-62-3. Molecular Formula: C17H21N3O. Mole Weight: 283.38. Catalog: APB74852623. | |
| Itraconazole Impurity 26 | Itraconazole Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89848-15-7. Molecular Formula: C23H29N5O2. Mole Weight: 407.52. Catalog: APB89848157. | |
| Itraconazole Impurity 27 | Itraconazole Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1437468-92-2. Molecular Formula: C29H28Cl2N6O5. Mole Weight: 611.48. Catalog: APB1437468922. | |
| Itraconazole Impurity 28 | Itraconazole Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 207970-87-4. Molecular Formula: C35H38Cl2N8O5. Mole Weight: 721.64. Catalog: APB207970874. | |
| Itraconazole Impurity 30 | Itraconazole Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67914-85-6. Molecular Formula: C13H13Cl2N3O3. Mole Weight: 330.17. Catalog: APB67914856. | |
| Itraconazole Impurity 31 | Itraconazole Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C35H36Cl2N8O6. Mole Weight: 735.62. Catalog: APB08129. | |
| Itraconazole Impurity 4 | an impurity of Itraconazole. Synonyms: N-[4-(1-sec-Butyl-5-oxo-1,5-dihydro-[1,2,4]triazol-4-yl)-phenyl]-N-(2-{4-[2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethoxy]-phenylamino}-ethyl)-formamide. Grades: > 95%. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.62. |  |
| Itraconazole Impurity 5 | an impurity of Itraconazole. Synonyms: 1-(4-(((2R,4S)-2-((1H-1,2,4-triazol-1-yl)Methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-3-(4-(1-(sec-butyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)-4,5-dihydro-1H-imidazol-3-ium Chloride. Grades: > 95%. Molecular formula: C34H35Cl3N8O4. Mole weight: 726.07. | |
| Itraconazole Impurity 6 | Synonyms: Cis-[2-(2,4-Dichlorophenyl)-2-(1h-1,2,4-Triazol-1-Ylmethyl)-1,3-Dioxolan-4-Yl]Methyl-4-Methylbenzenesulphonate. Grades: > 95%. CAS No. 154003-23-3. Molecular formula: C20H19N3O5S. Mole weight: 484.36. | |
| Itraconazole Impurity 7 | Synonyms: 1,3-Dioxolane-4-methanol,2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-, 4-methanesulfonate. Grades: > 95%. CAS No. 115897-54-6. Molecular formula: C14H15Cl2N3O5S. Mole weight: 408.26. | |
| Itraconazole Impurity 8 | Synonyms: Toluene-4-sulfonic acid 2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethyl ester. Grades: > 95%. Molecular formula: C20H19Cl2N3O5S. Mole weight: 484.36. | |
| Itraconazole Impurity 9 | Itraconazole Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112560-33-5. Molecular Formula: C35H36Cl2N8O5. Mole Weight: 719.62. Catalog: APB112560335. | |
| Itraconazole Impurity A | An intermediate of Itraconazole. Synonyms: 2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one; 2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one; Itraconazole 4-Methoxy Derivative. Grades: > 95%. CAS No. 252964-68-4. Molecular formula: C23H29N5O2. Mole weight: 407.52. | |
| Itraconazole Impurity B | An isomer of Itraconazole. Synonyms: 4-[4-[4-[4-[[cis-2-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(1RS)-1-methylpropyl]-2,4-dihydro-3H-1,2,4-triazol-3-one ; Itraconazole N4-Isomer ; (1,2,4-Triazol-4-yl) Itraconazole. Grades: > 95%. CAS No. 854372-77-3. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.65. | |
| Itraconazole Impurity C | An intermediate of Itraconazole. Synonyms: cis-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-propyl-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 74855-91-7. Molecular formula: C34H36Cl2N8O4. Mole weight: 691.62. | |
| Itraconazole Impurity D | An intermediate of Itraconazole. Synonyms: cis-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylethyl)-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 89848-49-7. Molecular formula: C34H36Cl2N8O4. Mole weight: 691.62. | |
| Itraconazole Impurity E | A geometrical isomer of Itraconazole. Synonyms: trans-Itraconazole; rel-4-[4-[4-[4-[[(2R,4R)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 252964-65-1. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.65. | |
| Itraconazole Impurity F | An intermediate of Itraconazole. Synonyms: Butyl Itraconazole; cis-2-Butyl-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 89848-51-1. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.65. | |
| Itraconazole Impurity G | Synonyms: 4-(4-(4-(4-(((2S,4R)-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-2-(((2S,4R)-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl)-2,4-dihydro-3H-1,2,4-triaz. Grades: > 95%. Molecular formula: C44H41Cl4N11O6. Mole weight: 961.68. | |
| Itraconazole N-Formyl-Ethlene Impurity | Impurity of Itraconazole. Synonyms: Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity; N-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-N-(2-((4-(1-(sec-butyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)amino)ethyl)formamide. Grades: > 95%. CAS No. 1199350-00-9. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.62. | |
| Itraconazole N-Glucuronide | Grades: > 95%. Molecular formula: C41H46Cl2N8O10. Mole weight: 881.78. | |
| Itraconazole N-Oxide | Synonyms: 2-sec-Butyl-4-[4-(4-{4-[2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethoxy]-phenyl}-1-oxy-piperazin-1-yl)-phenyl]-2,4-dihydro-[1,2,4]triazol-3-one. Grades: > 95%. Molecular formula: C35H38Cl2N8O5. Mole weight: 721.65. | |
| Itraconazole (Oriconazole, Sporanox, Triasporin) | An orally active antimycotic structurally related to Ketoconazole. Group: Biochemicals. Alternative Names: Oriconazole, Sporanox, Triasporin. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Itraconazole Related Compound | Synonyms: 2-[2-(2,4-Dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethyl]-4-{4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]triazol-3-one. Grades: > 95%. Molecular formula: C31H30Cl2N8O4. Mole weight: 649.54. | |
| Itraconazole Related Impurity 1 | an impurity of Itraconazole. Synonyms: 4-(4-(4-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-(prop-1-en-2-yl)-1H-1,2,4-triazol-5(4H)-one. Grades: > 95%. Molecular formula: C34H34Cl2N8O4. Mole weight: 689.61. | |
| Itraconazole Related Impurity 2 | an impurity of Itraconazole. Synonyms: 4- (4- ( (2- ( (4- ( ( (2R, 4S) -2- ( (1H-1, 2, 4-Triazol-1-yl) methyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) amino) ethyl) amino) phenyl) -1- (sec-butyl) -1H-1, 2, 4-triazol-5 (4H) -one. Grades: > 95%. Molecular formula: C33H36Cl2N8O4. Mole weight: 679.61. | |
| Itraconazole Related Impurity 3 | an impurity of Itraconazole. Synonyms: 4-(4-(7-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)-2,3-dihydro-1H-benzo[e][1,4]diazepin-4(5H)-yl)phenyl)-1-(sec-butyl)-1H-1,2,4-triazol-5(4H)-one. Grades: > 95%. Molecular formula: C34H36Cl2N8O4. Mole weight: 691.62. | |
| Itraconazole Sulfonate Impurity | An intermediate in the synthesis of Itraconazole. Synonyms: cis-[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl-methyl)-1,3-dioxolan-4-yl]methyl Methanesulfonate; (2R,4R)-rel-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolane-4-methanol Methanesulfonate. Grades: > 95%. CAS No. 67914-86-7. Molecular formula: C14H15Cl2N3O5S. Mole weight: 408.26. | |
| Itrocinonide | Synonyms: Androsta-1,4-diene-17-carboxylicacid, 16,17-[(1R)-butylidenebis(oxy)]-6,9-difluoro-11-hydroxy-3-oxo-,(1S)-1-[(ethoxycarbonyl)oxy]ethyl ester, (6a,11b,16a,17a)-. Grades: > 95%. CAS No. 106033-96-9. Molecular formula: C29H38F2O9. Mole weight: 568.62. | |
| ITSA1 | ITSA1 is a cell-permeable HDAC activator via inhibition of trichostatin A (TSA), which is a reversible inhibitor of HDAC. ITSA1 was showed to specifically counteract TSA-induced cell cycle arrest, histone acetylation, transcriptional activation, and cytoplasmic alpha-tubulin acetylation. Synonyms: ITSA-1; ITSA 1; N-(1H-Benzotriazol-1-yl)-2,4-dichlorobenzamide. Grades: ≥95%. CAS No. 200626-61-5. Molecular formula: C13H7Cl2N3O. Mole weight: 292.1. | |
| ITSA-1 (N-(1H-Benzotriazol-1-yl)-2,4-dichlorobenzamide, ITSA1) | Cell-permeable. ITSA-1 is a suppressor of Trichostatin A (TSA) and a molecular tool for dissecting gene regulation by distinct acetylation events (histone and tubulin). ITSA-1 specifically suppresses TSA inhibition of HDAC (histone deacetylase), but not other HDAC inhibitors. ITSA-1 reverses TSA induced histone acetylation, overall deacetylation. ITSA-1 also reverses TSA induced cell cycle arrest and apoptosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 200626-61-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Iturin A | Iturin A is a cyclic lipid peptide with strong antifungal activity. Iturin A induces ROS explosion and induces apoptosis and autophagy in tumor cells. Iturin A has antitumor activity [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 52229-90-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P2322. |  |
| ITX3 | ITX3 is a specific inhibitor of endogenous TrioN activity acting on the GEF domain and selective cell active inhibitor of the Trio/RhoG/Rac1 pathway. The compound is active in whole cell assay where it inhibits the formation of TrioN-dependent cell structures. ITX3 appears to be specific for TrioN inhibition rather than other RhoGEFs. Synonyms: ITX 3; ITX-3. Grades: >98%. CAS No. 347323-96-0. Molecular formula: C22H17N3OS. Mole weight: 371.45. | |
| ITX 3 | ITX 3. Group: Biochemicals. Grades: Purified. CAS No. 347323-96-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ITX-5061 | ITX-5061 is a scavenger receptor B1 antagonist. Preclinical studies show that ITX-5061 is a selective inhibitor of HCV entry into hepatocytes. It can prevent virus binding/fusion and cell to cell spread, suggesting ITX-5061 may reduce re-infection rates following liver transplant. In Jan 2015, Phase-II clinical trials in Hepatitis C in USA were on-going. Uses: Hepatitis c. Synonyms: ITX-5061; ITX 5061; ITX5061; N-(5-(tert-butyl)-2-methoxy-3-(methylsulfonamido)phenyl)-2-(4-(2-morpholinoethoxy)naphthalen-1-yl)-2-oxoacetamide;1252679-52-9 (HCl salt). Grades: 98%. CAS No. 848144-15-0. Molecular formula: C30H37N3O7S. Mole weight: 583.70. | |
| ITX-5061 HCl | This active molecular is a scavenger receptor B1 antagonist under the development by iTherX Pharmaceuticals for the treatment of Hepatitis C. ITX-5061 shows a special mechanism of action that prevents the hepatitis C virus from entering liver cells. Preclinical studies have shown that ITX-5061 can prevent virus binding/fusion and cell to cell spread. In Jan 2015, Phase-II clinical trials in Hepatitis C in USA was on-going. Uses: Hepatitis c. Synonyms: ITX-5061; ITX 5061; ITX5061; UNII-J4RA8K2Q2A; J4RA8K2Q2A;CHEMBL3402567;N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide;hydrochloride;848144-15-0 (free base). Grades: 98%. CAS No. 1252679-52-9. Molecular formula: C30H38ClN3O7S. Mole weight: 620.16. | |
| IU1 | IU1 is a special Usp14 inhibitor with an IC 50 of 4-5 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 314245-33-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13817. | |
| IU1 | IU1 is a cell-permeable, reversible and selective proteasome inhibitor of human USP14 with IC50 of 4.7 μ M, 25-fold selective to IsoT. Synonyms: IU 1; IU-1; 1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(pyrrolidin-1-yl)ethan-1-one. Grades: >98%. CAS No. 314245-33-5. Molecular formula: C18H21FN2O. Mole weight: 300.37. | |
| IU1 | IU1. Group: Biochemicals. Grades: Purified. CAS No. 314245-33-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IU1-47 | IU1-47 is a potent and selective inhibitor of the proteasomal deubiquitinating enzyme USP14 (IC50 = 60 nM). IU1-47 has been shown to enhance protein degradation rate in cells using as a reporter the microtubule-associated protein tau. Synonyms: 1-[1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-piperidinyl)ethanone. Grades: ≥98% by HPLC. CAS No. 670270-31-2. Molecular formula: C19H23ClN2O. Mole weight: 330.85. | |
| IUN78876 | IUN78876, also known as 7-benzyl-4-(2,4-difluorobenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one is a chemical reagent for research use. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IUN78876; IUN-78876; IUN 78876. Product Category: Others. Appearance: Solid powder. CAS No. 1638178-87-6. Molecular formula: C23H22F2N4O. Mole weight: 408.45. Purity: >98%. IUPACName: 7-benzyl-4-(2,4-difluorobenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one. Canonical SMILES: O=C1N(CC2=CC=C(F)C=C2F)C3=NCCN3C4=C1CN(CC5=CC=CC=C5)CC4. Product ID: ACM1638178876. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ivabradine | Ivabradine is a potent and orally active HCN (hyperpolarization-activated cyclic nucleotide-gated) channel blocker that inhibits the cardiac pacemaker current (If). Ivabradine reduces dose-dependently heart rate without modification of blood pressure. Ivabradine shows anticonvulsant, anti-ischaemic and anti-anginal activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 155974-00-8. Pack Sizes: 1 mg. Product ID: HY-B0162. | |
| Ivabradine-d3 Hydrochloride | Labeled Ivabradine. Selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Alternative Names: 3-[3-[[[(7S)-3, 4-Dimethoxybicyclo[4. 2. 0]octa-1, 3, 5-trien-7-yl]methyl]methylamino-d3]propyl]-1, 3, 4, 5-tetrahydro-7, 8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride; Corlentor-d3; Procoralan-d3; S-16257-d3. Grades: Highly Purified. CAS No. 1217809-61-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ivabradine hydrochloride | 3-[3-[[(8S)-3,4-Dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride. angina therapeutic. CAS No. 148849-67-6. Product ID: 2-08361. Molecular formula: C27H36N2O5.HCl. Mole weight: 505.05. |  |
| Ivabradine hydrochloride | 3-[3-[[(8S)-3,4-Dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride. angina therapeutic. CAS No. 148849-67-6. Product ID: 2-08377. Molecular formula: C27H36N2O5.HCl. Mole weight: 505.05. | |
| Ivabradine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H36N2O5 · HCl. CAS No. 148849-67-6. Prepack ID 58443475-1g. Molecular Weight 505.05. See USA prepack pricing. |  |
| Ivabradine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H36N2O5 · HCl. CAS No. 148849-67-6. Prepack ID 58443475-100mg. Molecular Weight 505.05. See USA prepack pricing. | |
| Ivabradine hydrochloride | Ivabradine hydrochloride is a potent and orally active HCN (hyperpolarization-activated cyclic nucleotide-gated) channel blocker that inhibits the cardiac pacemaker current (If). Ivabradine hydrochloride reduces dose-dependently heart rate without modification of blood pressure. Ivabradine hydrochloride shows anticonvulsant, anti-ischaemic and anti-anginal activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 148849-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0162A. | |
| Ivabradine Hydrochloride | Selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Alternative Names: 3- [3- [ [ [ (7S) -3, 4-Dimethoxybicyclo [4. 2. 0] octa-1, 3, 5-trien-7-yl] methyl] methylamino] propyl] -1, 3, 4, 5-tetrahydro-7, 8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride; Corlentor; Procoralan; S-16257. Grades: Highly Purified. CAS No. 148849-67-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ivabradine Impurity 1 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: [2-(2-{3-[(3,4-Dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl)-methyl-amino]-propylamino}-ethyl)-4,5-dimethoxy-phenyl]-acetic acid. Grades: 95%. CAS No. 1462470-54-7. Molecular formula: C27H38N2O6. Mole weight: 486.60. | |
| Ivabradine Impurity 10 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: N-Propyl-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one; 7,8-dimethoxy-3-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one. Grades: > 95%. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| Ivabradine Impurity 10 (free base) | Ivabradine Impurity 10 (free base). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2- (2- (2- ( (3- ( ( (3, 4-dimethoxybicyclo[4. 2. 0]octa-1 (6), 2, 4-trien-7-yl)methyl) (methyl)amino)propyl)amino)ethyl)-4, 5-dimethoxyphenyl)acetic acid. CAS No. 1462470-54-7. Molecular Formula: C27H38N2O6. Mole Weight: 486.6. Catalog: APB1462470547. | |
| Ivabradine Impurity 11 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: (7R)-3,4-Dimethoxy-N-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine. Grades: 95%. CAS No. 1132667-04-9. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| Ivabradine Impurity 12 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 7,8-Dimethoxy-3-(3-methylamino-propyl)-1,3,4,5-tetrahydro-benzo[d]azepin-2-one HCl. Grades: 95%. CAS No. 85175-52-6. Molecular formula: C16H25N2O3Cl. Mole weight: 328.83. | |
| Ivabradine Impurity 13 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-{3-[(3,4-Dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl)-methyl-amino]-propyl}-1-hydroxy-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one. Grades: 95%. Molecular formula: C27H36N2O6. Mole weight: 484.58. | |
| Ivabradine Impurity 14 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: Hydroxy Ivabradine; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-5-hydroxy-7,8-dimethoxy-2H-3-benzazepin-2-one. Grades: > 95%. CAS No. 2253977-80-7. Molecular formula: C27H36N2O6. Mole weight: 484.58. | |
| Ivabradine Impurity 15 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepine-1,2(3H)-dione; 2-Oxo-ivabradine Hydrochloride. Grades: 95%. CAS No. 1616710-50-9. Molecular formula: C27H35ClN2O6. Mole weight: 519.03. | |
| Ivabradine Impurity 15 | Ivabradine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-(((3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)(methyl)amino)propyl) -7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepine-1,2(3H)-dione hydrochloride. CAS No. 1616710-50-9. Molecular Formula: C27H34N2O6·HCl. Mole Weight: 519.03. Catalog: APB1616710509. | |
| Ivabradine Impurity 16 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-[3-[(3-hydroxy-4-methoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one; 3-Hydroxy Ivabradine; (S)-3-(3-(((3-Hydroxy-4-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)(methyl)amino)propyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one; 1,3,4,5-Tetrahydro-3-[3-[[[(7S)-3-hydroxy-4-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-7,8-dimethoxy-2H-3-Benzazepin-2-one. Grades: 95%. CAS No. 304464-98-0. Molecular formula: C26H34N2O5. Mole weight: 454.56. | |
| Ivabradine Impurity 17 | Cas No. 866783-13-3. | |
| Ivabradine Impurity 18 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 4,5-Dimethoxy-1-(aminomethyl)benzocyclobutane; 1-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine; 3,4-Dimethoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine. Grades: 95%. CAS No. 73344-75-9. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
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