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| Product | Description | |
|---|---|---|
| Verapamil Impurity I HCl | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: D 517 Hydrochloride; α -[2-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]ethyl]-3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile Hydrochloride; 4-[(3,4-Dimethoxyphenethyl)methylamino]- 2-(3,4-dimethoxyphenyl)-2-isopropylbutyronitrile Monohydrochloride; USP Verapamil Related Compound B. CAS No. 1794-55-4. Molecular formula: C26H36N2O4. HCl. Mole weight: 477.05. |  |
| Verapamil Impurity J HCl | Verapamil Impurity J HCl is a metabolite of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: Nor Verapamil Hydrochloride; α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)- benzeneacetonitrile. CAS No. 67812-42-4. Molecular formula: C26H36N2O4. HCl. Mole weight: 477.05. | |
| Verapamil Impurity K | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 3,4-Dimethoxy-α-(1-methylethyl)benzeneacetonitrile; 3,4-Dimethoxy-α-(1-methylethyl)-benzeneacetonitrile; 2-(3,4-Dimethoxyphenyl)-3-methyl-butyronitrile; (+/-)-2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile. CAS No. 20850-49-1. Molecular formula: C13H17NO2. Mole weight: 219.29. | |
| Verapamil Impurity L | Verapamil Impurity L is an inhibitor of melanogenesis which could reduce growth or pigment production in melanocyte cells. Synonyms: 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone; 1-(3,4-Dimethoxyphenyl)-2-methylpropanone; 2-Methyl-1-(3,4-dimethoxyphenyl)-1-propanone; 3,4-Dimethoxyphenyl Isopropyl Ketone; 3',4'-Dimethoxyisobutyrophenone; NSC 63844; 3',4'-Dimethoxy-2-methyl-propiophenone. CAS No. 14046-55-0. Molecular formula: C12H16O3. Mole weight: 208.26. | |
| Verapamil Impurity M | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: α,α'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-α-(1-methylethyl)benzeneacetonitrile; 5, 5'-[[2-(3, 4)dimethoxyphenyl)ethyl]imino]bis[2-(3, 4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile]. CAS No. 141991-89-1. Molecular formula: C42H57N3O6. Mole weight: 699.94. | |
| Verapamil Impurity N | | |
| Verapamil Impurity O | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: a-[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]propyl]-3, 4-dimethoxy-a-propyl-benzeneacetonitrile. CAS No. 959011-16-6. Molecular formula: C27H38N2O4. Mole weight: 454.61. | |
| Verapamil Impurity P (Mixture of Diastereomers) | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 2,6-Bis(3,4-dimethoxyphenyl)-2,6-diisopropylheptanedinitrile. Molecular formula: C29H38N2O4. Mole weight: 478.64. | |
| Verapatuline. | A new steroidal alkaloid from the Roots and Rhizomes of Veratrum patulum. Group: Biochemicals. Grades: Highly Purified. CAS No. 212968-58-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Veratraldehyde | Veratraldehyde (3,4-dimethoxybenzaldehyde) is an organic compound that is widely used as a flavorant and odorant. This compound is popular commercially because of its pleasant woody fragrance. It is derivative of vanillin, from which it is prepared by methylation. Uses: Pharmaceutical, Fragrances, Flavours. Group: Plant Extracts. INCI Names: Veratraldehyde. Grades: FOOD GRADE. CAS No. 120-14-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: VN-0303. Olfactive Profile: Sweet aromatic, spicy, vanilla, creamy. EC No: 204-373-2. FEMA No: 3109. Origin: Indonesia. |  New Jersey |
| Veratraldehyde | Veratraldehyde is an important chemical used in perfumery, agrochemical, and pharmaceutical industries. Uses: Scientific research. Group: Natural products. CAS No. 120-14-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N1096. |  |
| Veratramine | Veratramine(NSC17821; NSC23880) is useful as a signal transduction inhibitor for treating tumors. Uses: Scientific research. Group: Natural products. Alternative Names: NSC17821; NSC23880. CAS No. 60-70-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0837. | |
| Veratramine | Veratramine is useful as signal transduction inhibitor for treating tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 60-70-8. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| Veratramine | Veratramine - Product ID: NST-10-188. Category: Alkaloids. Purity: 98%. Test method: HPLC. CAS No. 60-70-8. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C27H39NO2. Mole weight: 409.6. Storage: +2 +8 °C. |  |
| Veratramine,hcl,v. californicum | Heterocyclic Organic Compound. Alternative Names: CTK8E6825, Veratramine, HCl, V. californicum, LS-162035, 1258005-82-1. CAS No. 1258005-82-1. Molecular formula: C27H39NO2?HCl. Mole weight: 446.1. Appearance: White solid. Purity: 0.96. IUPACName: (2S,5S)-2-[(1S)-1-[(6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol;hydrochloride. Canonical SMILES: CC1CC (C (NC1)C (C)C2=C (C3=C (C=C2)C4CC=C5CC (CCC5 (C4C3)C)O)C)O. Cl. Catalog: ACM1258005821. |  |
| Veratric acid | Veratric acid (3,4-Dimethoxybenzoic acid) is an orally active phenolic compound derived from vegetables and fruits, has antioxidant [1] and anti-inflammatory activities [3]. Veratric acid also acts as a protective agent against hypertension-associated cardiovascular remodelling [2]. Veratric acid reduces upregulated COX-2 expression, and levels of PGE2, IL-6 after UVB irradiation [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 3,4-Dimethoxybenzoic acid. CAS No. 93-07-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N2007. | |
| Veratric Acid | Veratric Acid is a derivative of Protocatechuic Acid. Veratric Acid is a reagent used in the production of antimicrobial agents, antifeedants, and a variety of other biologically active compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-07-2. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C?H??O?, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| Veratric acid-d6 | Veratric acid-d6 is deuterium labeled Veratric acid. Veratric Acid-d6 is deuterium-labeled veratonic acid. Veratric acid is extracted from plants and is mainly used as a chemical reagent. Veratric acid has antioxidant and anti-inflammatory activities. Group: Isotope-labeled synthetic intermediates. Alternative Names: 3,4-Dimethoxybenzoic acid-d6. CAS No. 1162658-12-9. Molecular formula: C9H4D6O4. Mole weight: 188.21. Canonical SMILES: O=C (O)C1=CC=C (OC ([2H]) ([2H])[2H])C (OC ([2H]) ([2H])[2H])=C1. Catalog: ACM1162658129. | |
| Veratric acid (Standard) | Veratric acid (Standard) is the analytical standard of Veratric acid. This product is intended for research and analytical applications. Veratric acid (3,4-Dimethoxybenzoic acid) is an orally active phenolic compound derived from vegetables and fruits, has antioxidant [1] and anti-inflammatory activities [3]. Veratric acid also acts as a protective agent against hypertension-associated cardiovascular remodelling [2]. Veratric acid reduces upregulated COX-2 expression, and levels of PGE2, IL-6 after UVB irradiation [3]. Uses: Scientific research. Group: Natural products. CAS No. 93-07-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2007R. | |
| Veratridine | Veratridine (3-Veratroylveracevine) is a plant neurotoxin, a voltage-gated sodium channels ( VGSCs ) agonist. Veratridine inhibits the peak current of Nav1.7, with an IC 50 of 18.39?μM. Veratridine regulates sodium ion channels mainly by activating sodium ion channels, preventing channel inactivation and increasing sodium ion flow [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Veratroylveracevine. CAS No. 71-62-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N6691. | |
| Veratridine | Veratridine, a pentacyclic triterpene acid compound, has been found to be a steroid-derived alkaloid neurotoxin and could be used as a voltage-gated Na+ channel opener. Synonyms: Veratrin (Amorphous); (3β,4α,16β)-4,12,14,16,17,20-Hexahydroxy-4,9-epoxycevan-3-yl 3,4-dimethoxybenzoate. Grades: ≥90% by HPLC. CAS No. 71-62-5. Molecular formula: C36H51NO11. Mole weight: 673.79. | |
| Veratridine | Veratridine. Group: Biochemicals. Grades: Purified. CAS No. 71-62-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Veratrine HCl | Veratrine HCl is a vasoactive intestinal peptide that binds to ganglia and produces whole-body effects. It is an inhibitor of chloride channels, which leads to increased acetylcholine release. Veratrine HCl is a potent competitive antagonist of acetylcholine at muscarinic receptors in the heart and brain, leading to decreased cardiac and serotonin activity. The drug also has a depressant effect on the central nervous system. Veratrine HCl increases the amount of chloride in the blood and expiratory flow by inhibiting choline uptake into cells. It is used as an analytical method for measuring triazine herbicides. Group: Other alkaloids. Alternative Names: N-[(Benzyloxy)Carbonyl]-L-Tyrosyl-L-Valyl-N-[(3S)-5-Fluoro-1-Methoxy-1,4-Dioxo-3-Pentanyl]-L-alaninamide. CAS No. 17666-25-0. Molecular formula: C32H50ClNO9. Mole weight: 628.19 g/mol. Canonical SMILES: C/C=C (/C)\C (=O)O[C@H]1CC[C@]2 ([C@H]3[C@@]1 (O[C@@]24C[C@]5 ([C@@H]6CN7C[C@H] (CC[C@H]7[C@@] ([C@]6 ([C@H] (C[C@]5 ([C@@H]4CC3)O)O)O) (C)O)C)O)O)C. Cl. Catalog: ACM17666250. | |
| Veratrole | Veratrole is common reagent in organic synthesis such as the synthesis of arizonins B1 and C1. Also used in the synthesis of pharmacophores of salmeterol and roflumilast as dual β2-adrenoreceptor agonists-PDE4 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-16-7. Pack Sizes: 10g, 25 g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| Veratrole | Veratrole is a key compound found widely in plants that attracts pollinators. Veratrole can be used as a safe fragrance ingredient with low acute and administration toxicity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 91-16-7. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-B1812. | |
| Veratrole (1,2-Dimethoxybenzene) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(OCH3)2. CAS No. 91-16-7. Prepack ID 10581564-100g. Molecular Weight 138.16. See USA prepack pricing. |  |
| Veratrole (1,2-Dimethoxybenzene) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(OCH3)2. CAS No. 91-16-7. Prepack ID 10581564-500g. Molecular Weight 138.16. See USA prepack pricing. | |
| Veratryl Aldehyde | Veratryl Aldehyde (3,4 Dimethoxy Benzaldehyde). CAS No. 120-14-9. FEMA No. 3109. Kosher: Y. VIGON Item # 500562. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Veratryl Aldehyde Natural | Veratryl Aldehyde Natural. CAS No. 120-14-9. FEMA No. 3109. Kosher: Y. VIGON Item # 507959. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Veratryl Aldehyde Powder | Veratryl Aldehyde Powder. CAS No. 120-14-9. FEMA No. 3109. Kosher: Y. VIGON Item # 503586. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Veratryl tetrazolium blue | Heterocyclic Organic Compound. Alternative Names: VERATRYL TETRAZOLIUM BLUE. CAS No. 127615-65-0. Molecular formula: C44H40Cl2N8O6. Mole weight: 847.74. Catalog: ACM127615650. | |
| Verbascose | Cas No. 546-62-3. | |
| Verbascoside | Verbascoside is isolated from Acanthus mollis, acts as an ATP-competitive inhibitor of PKC, with an IC50 of 25 μM, and has antitumor, anti-inflammatory and antineuropathic pain activity. Group: Inhibitors. Alternative Names: Acteoside. CAS No. 61276-17-3. Molecular formula: C29H36O15. Mole weight: 624.59. Purity: 98%+. IUPACName: Verbascoside. Density: 1.6 g/cm³. Catalog: ACM61276173. | |
| Verbascoside | Verbascoside is isolated from Acanthus mollis , acts as an ATP-competitive inhibitor of PKC , with an IC 50 of 25 μM, and has antitumor, anti-inflammatory and antineuropathic pain activity. Uses: Scientific research. Group: Natural products. Alternative Names: Acteoside; Kusaginin; TJC160. CAS No. 61276-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0021. | |
| Verbascotetraose | Verbascotetraose is a naturally occurring plant-derived carbohydrate, possessing applications in studying an array of ailments such as diabetes, obesity and metabolic disturbances. Functioning as a prebiotic, Verbascotetraose confers advantageous consequences on the gastrointestinal microbiota. Synonyms: a-D-Galactopyranosyl-(1-6)-a-D-galactopyranosyl-(1-6)-a-D-galactopyranosyl-(1-6)-D-glucose; D-Glucose, a-D-galactopyranosyl-(1-6)-a-D-galactopyranosyl-(1-6)-a-D-galactopyranosyl-(1-6)-. CAS No. 1111-08-6. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| Verbenalin | Verbenalin is Verbena glycoside, with anti-inflammatory, anti-fungal anti-virus activities. Verbenalin can be used for the research of prostatitis. Verbenalin can reduce cerebral ischemia-reperfusion injury [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 548-37-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N2014. | |
| Verbenalin (Verbenaloside, Cornin) | Verbenalin (Verbenaloside, Cornin). Group: Biochemicals. Alternative Names: Verbenaloside; Cornin. Grades: Plant Grade. CAS No. 548-37-8. Pack Sizes: 10mg. Molecular Formula: C17H24O10, Molecular Weight: 388.365999999999. US Biological Life Sciences. | Worldwide |
| Verbenone | Verbenone ((-)-Verbenone) is a natural terpene in leaves of the tree, Verbena officinalis [1]. Verbenone has anti-aggregation pheromone and interrupts the attraction of bark beetles to their aggregation pheromones [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Verbenone. CAS No. 1196-01-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N6661. | |
| Vercirnon | Vercirnon is a highly potent antagonist of CCR9. Synonyms: 4-(2-((4-(tert-butyl)phenyl)sulfonamido)-5-chlorobenzoyl)pyridine 1-oxide; GSK1605786; GSK 1605786; GSK-1605786; CCX282B; CCX 282B; CCX-282b; CCX282-B. CAS No. 698394-73-9. Molecular formula: C22H21ClN2O4S. Mole weight: 444.93. | |
| Verdalia A | Verdalia A. CAS No. 53018-24-9. VIGON Item # 503255. Categories: Speciality Ingrdients Suppliers, tropical indene, Fragrances, Perfumers. | America & Internationally |
| Verdamycin | It is produced by the strain of Micromonospora grisea. Verdamycin has anti-bacterial effect. In in vivo test of mice, it has protective effect on the infection of Escherichia coli, Pseudomonas aeruginosa and Staphylococcus. Synonyms: Verdamicin; O-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6-)-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-threo-hept-4-enopyranosyl-(1-4))-2-deoxy-D-streptamine. Grades: 98%. CAS No. 49863-48-1. Molecular formula: C20H39N5O7. Mole weight: 461.55. | |
| Verdin | Heterocyclic Organic Compound. CAS No. 12713-07-4. Catalog: ACM12713074. | |
| Verdinexor | Verdinexor(KPT-335) is a novel, orally bioavailable selective inhibitor of nuclear export (SINE), inhibits nuclear export protein Exportin 1(XPO1/CRM1) against canine tumor cell lines; also reduce influenza virus replication in vitro and in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KPT-335. CAS No. 1392136-43-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15970. | |
| Verdiperstat | Verdiperstat (AZD3241) is a selective, irreversible and orally active myeloperoxidase (MPO) inhibitor, with an IC 50 of 630 nM, and can be used in the research of neurodegenerative brain disorders. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD3241. CAS No. 890655-80-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17646. | |
| Verdoracine | Verdoracine. CAS No. 14374-92-6. VIGON Item # 503256. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, 2-propenyl-para-cymene. | America & Internationally |
| Verdox | Verdox (Ortho Butyl Cyclohexyl Acetate). CAS No. 88-41-5. VIGON Item # 500867. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Verekitug | Verekitug is an anti- CRLF2 human IgG1 κ monoclonal antibody [1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2768386-15-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990774. | |
| Vericiguat | Vericiguat is a potent guanylate cyclase stimulant under the development of Bayer HealthCare Pharmaceuticals. Direct stimulation of guanylate cyclase is emerging as a potential new approach for the treatment of renal disorders. In Aug 2016, Bayer in collaboration with Merck completed phase-I clinical trials in Coronary artery disease (In adults, In the elderly) in Germany. In Sep 2016, Phase-III clinical trials in Chronic heart failure in Germany, Hungary and Spain was on-going. Uses: Chronic heart failure; coronary artery disease. Synonyms: BAY1021189; BAY 1021189; BAY-1021189; BAY10-21189; BAY-10-21189; BAY 10-21189; methyl (4,6-diamino-2-(5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)carbamate. Grades: 98%. CAS No. 1350653-20-1. Molecular formula: C19H16F2N8O2. Mole weight: 426.39. | |
| Vericiguat | Vericiguat (BAY1021189) is a potent, orally available and soluble guanylate cyclase stimulator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY1021189. CAS No. 1350653-20-1. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16774. | |
| Vericiguat Impurity 1 | Vericiguat Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2112745-90-9. Molecular Formula: C25H24F2N8O8. Mole Weight: 602.51. Catalog: APB2112745909. |  |
| Vericiguat Impurity 10 | Vericiguat Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2257494-62-3. Molecular Formula: C21H18F2N8O. Mole Weight: 436.43. Catalog: APB2257494623. | |
| Vericiguat Impurity 2 | Vericiguat Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1361570-69-5. Molecular Formula: C19H15F2N7O2. Mole Weight: 411.37. Catalog: APB1361570695. | |
| Vericiguat Impurity 3 | Vericiguat Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2247631-10-1. Molecular Formula: C19H16F2N8O2. Mole Weight: 426.39. Catalog: APB2247631101. | |
| Vericiguat Impurity 4 | Vericiguat Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2247631-30-5. Molecular Formula: C20H17F2N7O2. Mole Weight: 425.4. Catalog: APB2247631305. | |
| Vericiguat Impurity 5 | Vericiguat Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2755814-39-0. Molecular Formula: C18H14F2N8O. Mole Weight: 396.36. Catalog: APB2755814390. | |
| Vericiguat Impurity 6 | Vericiguat Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1374344-58-7. Molecular Formula: C19H16F2N8O2. Mole Weight: 426.39. Catalog: APB1374344587. | |
| Vericiguat Impurity 7 | Vericiguat Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2257494-91-8. Molecular Formula: C20H17FN8O4. Mole Weight: 452.41. Catalog: APB2257494918. | |
| Vericiguat Impurity 8 | Vericiguat Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2719924-23-7. Molecular Formula: C19H18F2N8O2. Mole Weight: 428.4. Catalog: APB2719924237. | |
| Vericiguat Impurity 9 | Vericiguat Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1361570-70-8. Molecular Formula: C20H17F2N7O2. Mole Weight: 425.4. Catalog: APB1361570708. | |
| Verinurad | Verinurad, a URAT1 inhibitor, has been found to have potential activity against gout and hyperuricaemia and is currently under Phase II trail. IC50: 0.05 μM (EC50). Uses: Verinurad is a urat1 inhibitor that has been found to have potential activity against gout and hyperuricaemia and is currently under phase ii trail. Synonyms: RDEA3170; RDEA-3170; RDEA 3170; Verinurad; UNII-12WJ62D047; Verinurad [INN]; SCHEMBL12070797; 12WJ62D047. Grades: 98%. CAS No. 1352792-74-5. Molecular formula: C20H16N2O2S. Mole weight: 348.42. | |
| Verinurad | Verinurad. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1352792-74-5. Molecular Formula: C20H16N2O2S. Mole Weight: 348.42. Catalog: APB1352792745. | |
| Verinurad | Verinurad (RDEA3170) is a highly potent and specific URAT1 inhibitor with an IC 50 of 25 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RDEA3170. CAS No. 1352792-74-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16733. | |
| Verinurad Impurity1 | Verinurad Impurity1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1432589-51-9. Molecular Formula: C22H20N2O2S. Mole Weight: 376.47. Catalog: APB1432589519. | |
| Verinurad Impurity10 | Verinurad Impurity10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56201-89-9. Molecular Formula: C8H9NO2S. Mole Weight: 183.23. Catalog: APB56201899. | |
| Verinurad Impurity11 | Verinurad Impurity11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1352793-87-3. Molecular Formula: C18H12N2O2S. Mole Weight: 320.37. Catalog: APB1352793873. | |
| Verinurad Impurity12 | Verinurad Impurity12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1877347-38-0. Molecular Formula: C18H16N2O2S. Mole Weight: 324.4. Catalog: APB1877347380. | |
| Verinurad Impurity13 | Verinurad Impurity13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1877347-86-8. Molecular Formula: C19H18N2O2S. Mole Weight: 338.43. Catalog: APB1877347868. | |
| Verinurad Impurity14 | Verinurad Impurity14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 924833-83-0. Molecular Formula: C13H16N2O2S. Mole Weight: 264.34. Catalog: APB924833830. | |
| Verinurad Impurity15 | Verinurad Impurity15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 924840-35-7. Molecular Formula: C12H14N2O2S. Mole Weight: 250.32. Catalog: APB924840357. | |
| Verinurad Impurity16 | Verinurad Impurity16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2101230-91-3. Molecular Formula: C14H12F3NO2S. Mole Weight: 315.31. Catalog: APB2101230913. | |
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