American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Vonoprazan Impurity 6 Quick inquiry Where to buy Suppliers range | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C17H20FN3O3S. Mole weight: 365.43. | |
Vonoprazan Impurity 67 Quick inquiry Where to buy Suppliers range | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: N,N-Dimethylmethanamine Vonoprazan. Grades: 95%. CAS No. 1885094-62-1. Molecular formula: C18H18FN3O2S. Mole weight: 359.42. | |
Vonoprazan Impurity 7 Quick inquiry Where to buy Suppliers range | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C17H20FN3O2S. Mole weight: 349.43. | |
Vonoprazan Impurity 9 Quick inquiry Where to buy Suppliers range | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C17H16N3O3S. Mole weight: 361.4. | |
Vonoprazan Impurity F Quick inquiry Where to buy Suppliers range | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C18H18FN3O2S. Mole weight: 359.43. | |
VO-OHpic Quick inquiry Where to buy Suppliers range | VO-OHpic is a potent inhibitor of PTEN (phosphatase and tensin homolog) (IC50 = 35 nM), displaying selectivity for PTEN over cysteine-based phosphatases including SopB, MTM, PTPβ and SAC (IC50 = 588 nM, 4.03, 57.5 and >10 μM respectively). VO-OHpic has been shown to increase PIP2 and PIP3 levels, and Akt translocation in NIH/3T3 fibroblasts. Synonyms: (OC-6-45)-Aqua(3-hydroxy-2-pyridinecarboxylato-κ-N1,κO2)[3-(hydroxy-κO)-2-pyridinecarboxylato(2-)-κO2]oxovanadate(1-),hydrogen; 3-hydroxypyridine-2-carboxylic acid; oxido(oxo)vanadium. Grades: ≥98% by HPLC. CAS No. 675848-25-6. Molecular formula: C12H10N2O8V. Mole weight: 361.16. | |
VO-OHpic Quick inquiry Where to buy Suppliers range | VO-OHpic. Group: Biochemicals. Grades: Purified. CAS No. 675848-25-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
VO-Ohpic trihydrate Quick inquiry Where to buy Suppliers range | VO-Ohpic is a highly selective small-molecule inhibitor of phosphatase and tensin homologue deleted on chromosome 10 (PTEN). It is a specific vanadium-based inhibitor screened out from a range of synthesized vanadates and bpV complexes. Synonyms: VO-OHpic; VO OHpic; VOOHpic; VO-Ohpic trihydrate. Grades: >98%. CAS No. 476310-60-8. Molecular formula: C12H15N2O11V. Mole weight: 415.2. | |
VO-OHpic trihydrate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 476310-60-8. Pack Sizes: 10MG. Mole weight: 415.20. Catalog: AP476310608. Assay: ≥98% (HPLC). | |
VO-OHpic, Trihydrate Quick inquiry Where to buy Suppliers range | A vanadium complex that acts as a highly potent and specific inhibitor of Phosphatase and Tensin Homologue Deleted on Chromosome 10 (PTEN). Group: Biochemicals. Alternative Names: VO(Hhpic-O,O) (Hhpic-O,N)(H2O)]. 3H2O. Grades: Highly Purified. CAS No. 476310-60-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
VOPc Quick inquiry Where to buy Suppliers range | VOPc. Group: Photonic and Optical Device. Alternative Names: VANADYL(IV)-PHTHALOCYANINE;VANADYL PHTHALOCYANINE;VANADIUM(IV) OXIDE PHTHALOCYANINE;VOPC;31h-phthalocyaninato(2-)-n29,n39,n31,n32]-oxo[29(sp-5-12)-vanadiu;PHTHALOCYANINE, VANADYL; OXO(PHTHALOCYANINATO)VANADIUM(IV); Oxyvanadium phthalocyanine. CAS No. 13930-88-6. Molecular formula: C32H16N8OV. Mole weight: 579.47. | |
Vorapaxar Quick inquiry Where to buy Suppliers range | SCH-530348 is a novel antiplatelet agent undergoing development by Schering-Plough Corp for the treatment and prevention of atherothrombosis. It is currently undergoing Phase-III clinical trials for acute coronary syndrome (unstable angina/non-ST segment elevation myocardial infarction) and secondary prevention of cardiovascular events in high-risk patients. Uses: Platelet aggregation inhibitors. Synonyms: N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(1E)-2-[5-(3-Fluorophenyl)-2-pyridinyl]ethenyl]dodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]carbamic Acid Ethyl Ester Sulfate; Sch 530348. Grades: 0.98. CAS No. 618385-01-6. Molecular formula: C29H33FN2O4. Mole weight: 492.58. | |
Vorapaxar sulfate Quick inquiry Where to buy Suppliers range | Vorapaxar sulfate. Group: Biochemicals. Alternative Names: N- [ (1R, 3aR, 4aR, 6R, 8aR, 9S, 9aS) -9- [ (1E) -2- [5- (3-Fluorophenyl) -2-pyridinyl] ethenyl] dodecahydro-1-methyl-3-oxonaphtho [2, 3-c] furan-6-yl] carbamic acid ethyl ester sulfate; Sch 530348. Grades: Highly Purified. CAS No. 705260-08-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C29H35FN2O8S. US Biological Life Sciences. | Worldwide |
Vorapaxar sulfate Quick inquiry Where to buy Suppliers range | Vorapaxar sulfate. Group: Heterocyclic Organic Compound. Alternative Names: Vorapaxar Sulfate;N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(1E)-2-[5-(3-Fluorophenyl)-2-pyridinyl]ethenyl]dodecahydro-1-Methyl-3-oxonaphtho[2,3-c]furan-6-yl]carbaMic Acid Ethyl Ester Sulfate;Sch 530348;SCH 530348 (H2SO4 Salt);vorapaxar impurity A;Carbamic acid, N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(1E)-2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]dodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]-, ethyl ester, sulfate (1:1). CAS No. 705260-08-8. Molecular formula: C29H35FN2O8S. Mole weight: 590.6602032. | |
Vorapaxar Sulfate Quick inquiry Where to buy Suppliers range | Vorapaxar Sulfate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Carbamic acid, [(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(1E)-2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]dodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]-, ethyl ester, sulfate (1:1) (9CI), Sch 530348,Carbamic acid, N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(1E)-2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]dodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]-, ethyl ester, sulfate (1:1), Vorapaxar sulfate. CAS No. 705260-08-8. IUPAC Name: ethyl N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]-1-methyl-3-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-1H-benzo[f][2]benzofuran-6-yl]carbamate;sulfuric acid. Molecular formula: C29H33FN2O4.H2O4S. Mole weight: 590.66. Catalog: APS705260088. SMILES: CCOC (=O)N[C@@H]1CC[C@@H]2[C@@H] (C1)C[C@@H]3[C@@H] ([C@@H] (C)OC3=O)[C@H]2\C=C\c4ccc (cn4)c5cccc (F)c5. OS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Vorapaxar Sulfate Quick inquiry Where to buy Suppliers range | Vorapaxar, also known as SCH 530348, is a thrombin receptor (protease-activated receptor, PAR-1) antagonist based on the natural product himbacine. Synonyms: SCH530348; SCH 530348, SCH-530348; Vorapaxar sulfate. Grades: 98%. CAS No. 705260-08-8. Molecular formula: C29H35FN2O8S. Mole weight: 590.66. | |
Vorasidenib Quick inquiry Where to buy Suppliers range | Vorasidenib is a potent and orally available pan-IDH (isocitrate dehydrogenase) mutant form inhibitor. It has the potential for the treatment of various cancers including glioma, acute myeloid leukemia (AML), cholangiocarcinoma and chondrosarcoma. Synonyms: AG-881; 6-(6-chloropyridin-2-yl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine. CAS No. 1644545-52-7. Molecular formula: C14H13ClF6N6. Mole weight: 414.74. | |
Voreloxin Quick inquiry Where to buy Suppliers range | Voreloxin(SNS-595; AG 7352) is a small molecule and a naphthyridine analogue with antineoplastic activity; inhibitor of Topo II. Synonyms: SNS 595; SNS-595; SNS595; SPC-595; SPC595; SPC 595; AG-7352; AG 7352; AG7352; Voreloxin; Vosaroxin. Grades: 0.98. CAS No. 175414-77-4. Molecular formula: C18H19N5O4S. Mole weight: 401.44. | |
Voreloxin Hydrochloride Quick inquiry Where to buy Suppliers range | Vosaroxin intercalates into DNA in a site-specific manner and blocks the re-ligation process carried out by topoisomerase II during DNA replication. As a result, inhibition of DNA replication, RNA and protein synthesis occurs, followed by cell cycle arrest at G2 phase and induced p53-independent apoptosis. This agent shows a favorable toxicity profile in several aspects: it does not generate reactive oxygen species, as do anthracyclines, reducing the risk of cardiotoxicity; it is not a P-glycoprotein (P-gp) substrate, and thereby evades the common mechanism for multidrug resistance; and it has limited distribution to normal tissues and a more chemically stable molecular structure. Synonyms: Voreloxin Hydrochloride. Grades: >98%. CAS No. 175519-16-1. Molecular formula: C18H20ClN5O4S. Mole weight: 437.9. | |
Voriconazole Quick inquiry Where to buy Suppliers range | 25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C16H14F3N5O. CAS No. 137234-62-9. Prepack ID 78448300-25mg. Molecular Weight 349.31. See USA prepack pricing. | |
Voriconazole Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C16H14F3N5O. CAS No. 137234-62-9. Prepack ID 78448300-1g. Molecular Weight 349.31. See USA prepack pricing. | |
Voriconazole Quick inquiry Where to buy Suppliers range | An ergosterol biosynthesis inhibitor. Anti-fungal; sterol 14α-demethylase inhibitor. Group: Biochemicals. Alternative Names: (aR,bS)-a-(2,4-Difluorophenyl)-5-fluoro-b-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; UK-109496. Grades: Highly Purified. CAS No. 137234-62-9. Pack Sizes: 1g, 5g. Molecular Formula: C16H14F3N5O, Molecular Weight: 349.31. US Biological Life Sciences. | Worldwide |
VORICONAZOLE Quick inquiry Where to buy Suppliers range | Voriconazole. Categories: Voriconazole. | |
Voriconazole 99+.9% (HPLC) Quick inquiry Where to buy Suppliers range | Voriconazole 99+.9% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Voriconazole-d3 Quick inquiry Where to buy Suppliers range | Voriconazole-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1217661-14-7. IUPAC Name: (2R,3S)-4,4,4-trideuterio-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol. Molecular formula: C162H3H11F3N5O. Mole weight: 352.33. Catalog: APS1217661147. SMILES: [2H]C ([2H]) ([2H])[C@@H] (c1ncncc1F)[C@] (O) (Cn2cncn2)c3ccc (F)cc3F. Format: Neat. Product Type: Stable Isotope Labelled. | |
Voriconazole-d3 ((aR,bS)-a-(2,4-Difluorophenyl)-5-fluoro-b-methyl-d3-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol, UK-109496-d3) Quick inquiry Where to buy Suppliers range | Labeled Vorizonazole, used as an antifungal. An Ergosterol Biosynthesis inhibitor. Group: Biochemicals. Alternative Names: (aR,bS)-a-(2,4-Difluorophenyl)-5-fluoro-b-methyl-d3-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; UK-109496-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Voriconazole-d3 N-Oxide Quick inquiry Where to buy Suppliers range | A labeled metabolite of Voriconazole. Group: Biochemicals. Alternative Names: (αR, βS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-d3-α-(1H-1,2,4-triazol-1-ylmethyl)-1-oxide-4-pyrimidineethanol; UK 121265-d3. Grades: Highly Purified. Pack Sizes: 0.25mg. US Biological Life Sciences. | Worldwide |
Voriconazole Impurity 10 (UK-115191) Quick inquiry Where to buy Suppliers range | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
Voriconazole Impurity 2 Quick inquiry Where to buy Suppliers range | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Molecular formula: C6H4Br2ClFN2. Mole weight: 318.37. | |
Voriconazole Impurity 3 Quick inquiry Where to buy Suppliers range | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: 6-(1-Bromoethyl)-4-chloro-5-fluoropyrimidine; 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine. Grades: > 98 %. CAS No. 188416-28-6. Molecular formula: C6H5BrClFN2. Mole weight: 239.47. | |
Voriconazole Impurity 4 Quick inquiry Where to buy Suppliers range | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Molecular formula: C16H13ClF3N5O. HCl. Mole weight: 420.22. | |
Voriconazole Impurity 5 Quick inquiry Where to buy Suppliers range | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Molecular formula: C16H13ClF3N5O. HCl. Mole weight: 420.22. | |
Voriconazole Impurity 6 Quick inquiry Where to buy Suppliers range | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: rel-(αR,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. CAS No. 137330-52-0. Molecular formula: C16H14F3N5O. Mole weight: 349.32. | |
Voriconazole Impurity 7 Quick inquiry Where to buy Suppliers range | Voriconazole Impurity 7 is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Synonyms: 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (αS,βS)-; (αS,βS)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; (2S,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. Grades: ≥95%. CAS No. 239807-04-6. Molecular formula: C16H14F3N5O. Mole weight: 349.32. | |
Voriconazole Impurity 8 Quick inquiry Where to buy Suppliers range | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: (αR,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. CAS No. 239807-03-5. Molecular formula: C16H14F3N5O. Mole weight: 349.32. | |
Voriconazole Impurity 9 (UK-51060) Quick inquiry Where to buy Suppliers range | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
Voriconazole Impurity B Quick inquiry Where to buy Suppliers range | Cas No. 182369-73-9. | |
Voriconazole Impurity C Quick inquiry Where to buy Suppliers range | Cas No. 137234-88-9. | |
Voriconazole Impurity E Quick inquiry Where to buy Suppliers range | Cas No. 5872-8-2. | |
Voriconazole N-oxide Quick inquiry Where to buy Suppliers range | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: (αR,βS)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-1-oxide-4-pyrimidineethanol; UK 121265. CAS No. 618109-05-0. Molecular formula: C16H14F3N5O2. Mole weight: 365.32. | |
Voriconazole N-oxide Quick inquiry Where to buy Suppliers range | Voriconazole N-oxide. Group: Biochemicals. Alternative Names: (a-R,b-S)-a-(2,4-Difluorophenyl)-5-fluoro-b-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-1-oxide-4-pyrimidineethanol; UK 121265. Grades: Highly Purified. CAS No. 618109-05-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H14F3N5O2. US Biological Life Sciences. | Worldwide |
Voriconazole Related Compound A Quick inquiry Where to buy Suppliers range | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: (2RS,3RS)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 182230-43-9. Molecular formula: C16H14F3N5O. Mole weight: 349.32. | |
Voriconazole Related Compound B Quick inquiry Where to buy Suppliers range | Cas No. 137234-63-0. | |
Vorinostat Quick inquiry Where to buy Suppliers range | Vorinostat (rINN) also known as suberanilohydroxamic acid (suberoyl+anilide+hydroxamic acid abbreviated as SAHA) is a member of a larger class of compounds that inhibit histone deacetylases (HDAC). Histone deacetylase inhibitors (HDI) have a broad spectrum of epigenetic activities.Vorinostat is marketed under the name Zolinza for the treatment of cutaneous T cell lymphoma (CTCL) when the disease persists, gets worse, or comes back during or after treatment with other medicines. The compound was developed by Columbia University chemist Ronald Breslow and Memorial Sloan-Kettering researcher Paul Marks. Group: Heterocyclic Organic Compound. Alternative Names: Suberoylanilidehydroxamic Acid; N-Hydroxy-N-phenyloctanediamide; Vorinostat/SAHA; Suberoylanilide Hydroxamic Acid. CAS No. 149647-78-9. Product ID: ACM149647789. Molecular formula: C14H20N2O3. Mole weight: 264.32. Appearance: White crystalline solid. Melting Point: 161-162ºC. Density: 1.174 g/cm³. | |
Vorinostat Quick inquiry Where to buy Suppliers range | Vorinostat (suberoylanilide hydroxamic acid, SAHA) is an HDAC inhibitor with IC50 of ~10 nM. Uses: Antineoplastic agents; histone deacetylase inhibitors. Synonyms: MK-0683, MK 0683, MK0683, SAHA, M344, CCRIS 8456, HSDB 7930, Vorinostat, suberoylanilide hydroxamic acid, Zolinza. Grades: >98%. CAS No. 149647-78-9. Molecular formula: C14H20N2O3. Mole weight: 264.3. | |
Vorinostat Amide Impurity Quick inquiry Where to buy Suppliers range | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. Molecular formula: C14H20N2O2. Mole weight: 248.33. | |
Vorinostat Amination Derivative Quick inquiry Where to buy Suppliers range | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. Synonyms: p-Aminomethyl Vorinostat; N1-[4-(Aminomethyl)phenyl]-N8-hydroxy-octanediamide. CAS No. 1160823-16-4. Molecular formula: C15H23N3O3. Mole weight: 293.37. | |
Vorinostat Dimer Impurity Quick inquiry Where to buy Suppliers range | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. Molecular formula: C28H38N4O6. Mole weight: 526.64. | |
Vorinostat Impurity Quick inquiry Where to buy Suppliers range | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. Synonyms: N-Hydroxy-N,N-di-(N'-Phenyl-Octanediamide)amine. Molecular formula: C28H37N3O5. Mole weight: 495.62. | |
Vorinostat Impurity 1 Quick inquiry Where to buy Suppliers range | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. CAS No. 866824-87-5. Molecular formula: C28H37N3O5. Mole weight: 495.62. | |
Vorinostat Impurity 2 Quick inquiry Where to buy Suppliers range | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. Molecular formula: C20H24N2O2. Mole weight: 324.43. | |
Vornorexant Quick inquiry Where to buy Suppliers range | Vornorexant is a new and powerful dual orexin 1/2 receptor (OX1/2R) antagonist for the treatment of insomnia. Synonyms: (-)-[2-[[3-(5-Fluoropyridin-2-yl)-1H-pyrazol-1-yl]methyl]-1,3-oxazinan-3-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone. Grades: >98%. CAS No. 2265899-49-6. Molecular formula: C23H22FN7O2. Mole weight: 447.5. | |
Vortioxetine Quick inquiry Where to buy Suppliers range | Vortioxetine (Lu AA21004) is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT with IC50 of 15 nM, 33 nM, 3.7 nM, 19 nM and 1.6 nM, respectively. Uses: For research used only. Synonyms: Lu AA 21004; Lu AA21004. Grades: 0.98. CAS No. 508233-74-7. Molecular formula: C18H22N2S. Mole weight: 298.448. | |
VORTIOXETINE Quick inquiry Where to buy Suppliers range | Vortioxetine. | |
Vortioxetine HBr Quick inquiry Where to buy Suppliers range | Vortioxetine is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT with IC50 of 15 nM, 33 nM, 3.7 nM, 19 nM and 1.6 nM, respectively. Synonyms: Lu AA21004; LuAA21004; Lu-AA21004. Grades: >98%. CAS No. 960203-27-4. Molecular formula: C18H22N2S·HBr. Mole weight: 379.36. | |
Vortioxetine Impurity 1 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. CAS No. 1293489-71-0. Molecular formula: C17H20N2S. Mole weight: 284.43. | |
Vortioxetine Impurity 10 HCl Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 3-Chloro-Vortioxetine Hydrochloride. Molecular formula: C18H21ClN2S. HCl. Mole weight: 369.36. | |
Vortioxetine Impurity 11 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
Vortioxetine Impurity 12 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: para-Vortioxetine; 1-[4-[ (2, 4-Dimethylphenyl) thio]phenyl]piperazine. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
Vortioxetine Impurity 13 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 1-(2-BROMOPHENYL)PIPERAZINE. CAS No. 1011-13-8. Molecular formula: C10H13BrN2. Mole weight: 241.13. | |
Vortioxetine Impurity 14 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. CAS No. 1240670-85-2. Molecular formula: C28H34N4S. Mole weight: 458.67. | |
Vortioxetine Impurity 15 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C28H34N4S2. Mole weight: 490.74. | |
Vortioxetine Impurity 16 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: DIMETHYLDIPHENYLSULFIDE. CAS No. 16704-47-5. Molecular formula: C14H14S. Mole weight: 214.33. | |
Vortioxetine Impurity 17 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C22H22S2. Mole weight: 350.55. | |
Vortioxetine Impurity 18 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: Disulfide,bis(2,4-dimethylphenyl). CAS No. 13616-83-6. Molecular formula: C16H18S2. Mole weight: 274.45. | |
Vortioxetine Impurity 19 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine. CAS No. 1429908-35-9. Molecular formula: C18H22N2OS. Mole weight: 314.45. | |
Vortioxetine Impurity 2 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. CAS No. 1293489-69-6. Molecular formula: C17H20N2S. Mole weight: 284.43. | |
Vortioxetine Impurity 20 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 1,2-Bis(piperazin-1-yl)benzene. CAS No. 1446750-99-7. Molecular formula: C14H22N4. Mole weight: 246.36. | |
Vortioxetine Impurity 21 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C33H36N2S. Mole weight: 492.73. | |
Vortioxetine Impurity 22 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C32H34N2S2. Mole weight: 510.77. |