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| Product | Description | |
|---|---|---|
| Verapamil-d7 hydrochloride | Verapamil-d7 hydrochloride. Alternative Names: VerapaMil-d7 Hydrochloride. CAS No. 1188265-55-5. Product ID: ACM1188265555. Molecular formula: C27H32ClD7N2O4. Mole weight: 498.105692446. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Verapamil-[d7] Hydrochloride | Verapamil-[d7] Hydrochloride is the labelled analogue of Verapamil Hydrochloride, which is a calcium channel blocker used as antihypertensive, antianginal and antiarrhythmic. Synonyms: Verapamil D7 Hydrochloride; α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl-d7)-benzeneacetonitrile Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1188265-55-5. Molecular formula: C27H32D7ClN2O4. Mole weight: 498.11. |  |
| Verapamil EP Impurity A | Verapamil EP Impurity A. Uses: For analytical and research use. CAS No. 141991-88-0. Molecular formula: C25H38N2O4. Mole weight: 430.59. Catalog: APB141991880. |  |
| Verapamil EP Impurity A DiHCl | Verapamil EP Impurity A DiHCl. Uses: For analytical and research use. CAS No. 63434-11-7. Molecular formula: C25H40Cl2N2O4. Mole weight: 503.5. Catalog: APB63434117. | |
| Verapamil EP Impurity B | Verapamil EP Impurity B. Uses: For analytical and research use. CAS No. 3490-06-0. Molecular formula: C11H17NO2. Mole weight: 195.26. Catalog: APB3490060. | |
| Verapamil EP Impurity B HCl | Verapamil EP Impurity B HCl. Uses: For analytical and research use. CAS No. 13078-76-7. Molecular formula: C11H18ClNO2. Mole weight: 231.72. Catalog: APB13078767. | |
| Verapamil EP Impurity C | Verapamil EP Impurity C. Uses: For analytical and research use. CAS No. 3490-5-9. Molecular formula: C12H19NO2. Mole weight: 209.29. Catalog: APB3490059. | |
| Verapamil EP Impurity C HCl | Verapamil EP Impurity C HCl. Uses: For analytical and research use. CAS No. 51012-67-0. Molecular formula: C12H20ClNO2. Mole weight: 245.75. Catalog: APB51012670. | |
| Verapamil EP Impurity D | Verapamil EP Impurity D. Uses: For analytical and research use. CAS No. 36770-74-8. Molecular formula: C14H22ClNO2. Mole weight: 271.78. Catalog: APB36770748. | |
| Verapamil EP Impurity E | Verapamil EP Impurity E. Uses: For analytical and research use. CAS No. 93-03-8. Molecular formula: C9H12O3. Mole weight: 168.19. Catalog: APB93038. | |
| Verapamil EP Impurity F | Verapamil EP Impurity F. Uses: For analytical and research use. CAS No. 67775-97-7. Molecular formula: C17H27ClN2O2. Mole weight: 326.86. Catalog: APB67775977. | |
| Verapamil EP Impurity H | Verapamil EP Impurity H. Uses: For analytical and research use. CAS No. 67018-83-1. Molecular formula: C26H36N2O4. Mole weight: 440.58. Catalog: APB67018831. | |
| Verapamil EP Impurity H HCl | Verapamil EP Impurity H HCl. Uses: For analytical and research use. CAS No. 190850-49-8. Molecular formula: C26H37ClN2O4. Mole weight: 477.04. Catalog: APB190850498. | |
| Verapamil EP Impurity I | Verapamil EP Impurity I. Uses: For analytical and research use. CAS No. 2893-91-6. Molecular formula: C26H36N2O4. Mole weight: 440.58. Catalog: APB2893916. | |
| Verapamil EP Impurity I HCl | Verapamil EP Impurity I HCl. Uses: For analytical and research use. CAS No. 1794-55-4. Molecular formula: C26H37ClN2O4. Mole weight: 477.04. Catalog: APB1794554. | |
| Verapamil EP Impurity J | Verapamil EP Impurity J. Uses: For analytical and research use. CAS No. 67018-85-3. Molecular formula: C26H36N2O4. Mole weight: 440.58. Catalog: APB67018853. | |
| Verapamil EP Impurity J HCl | Verapamil EP Impurity J HCl. Uses: For analytical and research use. CAS No. 67812-42-4. Molecular formula: C26H37ClN2O4. Mole weight: 477.04. Catalog: APB67812424. | |
| Verapamil EP Impurity K | Verapamil EP Impurity K. Uses: For analytical and research use. CAS No. 20850-49-1. Molecular formula: C13H17NO2. Mole weight: 219.28. Catalog: APB20850491. | |
| Verapamil EP Impurity L | Verapamil EP Impurity L. Uses: For analytical and research use. CAS No. 14046-55-0. Molecular formula: C12H16O3. Mole weight: 208.26. Catalog: APB14046550. | |
| Verapamil EP Impurity M | Verapamil EP Impurity M. Uses: For analytical and research use. CAS No. 190850-50-1. Molecular formula: C42H58ClN3O6. Mole weight: 736.39. Catalog: APB190850501. | |
| Verapamil EP Impurity N | Verapamil EP Impurity N. Uses: For analytical and research use. CAS No. 2086274-75-9. Molecular formula: C33H47N3O4. Mole weight: 549.76. Catalog: APB2086274759. | |
| Verapamil EP Impurity O | Verapamil EP Impurity O. Uses: For analytical and research use. CAS No. 959011-16-6. Molecular formula: C27H38N2O4. Mole weight: 454.61. Catalog: APB959011166. | |
| Verapamil EP Impurity P | Verapamil EP Impurity P. Uses: For analytical and research use. CAS No. 2086275-13-8. Molecular formula: C29H38N2O4. Mole weight: 478.63. Catalog: APB2086275138. | |
| Verapamil EP impurity Q | Verapamil EP impurity Q. Uses: For analytical and research use. Molecular formula: C27H38N2O5. Mole weight: 470.61. Catalog: APB10106. | |
| Verapamil ethyl methanethiosulfonate, bromide | Verapamil ethyl methanethiosulfonate, bromide. Group: Biochemicals. Alternative Names: δ -Cyano-N- [2- (3, 4-dimethoxyphenyl) ethyl] -3, 4-dimethoxy-N-methyl-δ - (1-methylethyl) -N- [2- [ (methylsulfonyl) thio] ethyl] benzenebutanaminium bromide. Grades: Highly Purified. CAS No. 353270-25-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H45BrN2O6S2. US Biological Life Sciences. |  Worldwide |
| Verapamil HCl | Verapamil HCl is an L-type calcium channel blocker that is a class IV anti-arrhythmia agent. Verapamil inhibits both permeability-glycoprotein (P-gp) and CYP3A4. Group: Inhibitors. Alternative Names: CP-16533-1, (±)-Verapamil. CAS No. 152-11-4. Pack Sizes: 50mg. Product ID: S4202. Formula: C27H38N2O4.HCl. Smiles: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Verapamil hydrochloride | Verapamil hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 152-11-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Verapamil hydrochloride | Verapamil hydrochloride ((±)-Verapamil hydrochloride) is a calcium channel blocker and a potent and orally active first-generation P-glycoprotein (P-gp) inhibitor. Verapamil hydrochloride also inhibits CYP3A4. Verapamil hydrochloride has the potential for high blood pressure, heart arrhythmias and angina research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Verapamil hydrochloride; CP-16533-1 hydrochloride. CAS No. 152-11-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-A0064. |  |
| Verapamil hydrochloride EP impurity o hydrochloride | Verapamil hydrochloride EP impurity o hydrochloride. Uses: For analytical and research use. CAS No. 2732309-77-0. Molecular formula: C27H39ClN2O4. Mole weight: 491.07. Catalog: APB2732309770. | |
| Verapamil impurity 30 | Verapamil impurity 30. Uses: For analytical and research use. CAS No. 27487-66-7. Molecular formula: C16H24N2O2. Mole weight: 276.38. Catalog: APB27487667. | |
| Verapamil impurity 31 | Verapamil impurity 31. Uses: For analytical and research use. CAS No. 38176-02-2. Molecular formula: C26H37ClN2O4. Mole weight: 477.04. Catalog: APB38176022. | |
| Verapamil impurity 32 | Verapamil impurity 32. Uses: For analytical and research use. CAS No. 77326-93-3. Molecular formula: C26H36N2O4. Mole weight: 440.58. Catalog: APB77326933. | |
| Verapamil Impurity 6 | Verapamil Impurity 6. Uses: For analytical and research use. CAS No. 34245-14-2. Molecular formula: C17H26N2O2. Mole weight: 290.41. Catalog: APB34245142. | |
| Verapamil Related Compound A | Verapamil Related Compound A. Uses: For analytical and research use. CAS No. 67775-97-7. Mole weight: 326.86. Catalog: AP67775977. | |
| Verapamil Related Compound B | Verapamil Related Compound B. Uses: For analytical and research use. CAS No. 1794-55-4. Mole weight: 477.04. Catalog: AP1794554. | |
| Verapamil related compound b(50 mg)(al-pha-[2-[[2-(3,4-dimethoxyphenyl)-ethyl]methyla-mino]ethyl]-3,4-dimethoxy-alpha-(1-methy-lethyl)-benzeneacetonitrile monohydrochloride) | Verapamil related compound b(50 mg)(al-pha-[2-[[2-(3,4-dimethoxyphenyl)-ethyl]methyla-mino]ethyl]-3,4-dimethoxy-alpha-(1-methy-lethyl)-benzeneacetonitrile monohydrochloride). Alternative Names: VERAPAMIL RELATED COMPOUND B (50 MG) (AL-PHA-[2-[[2-(3,4-DIMETHOXYPHENYL)-ETHYL]METHYLA-MINO]ETHYL]-3,4-DIMETHOXY-ALPHA-(1-METHY-LETHYL)-BENZENEACETONITRILE MONOHYDROCHLORIDE);Verapamil Related Compound B (50 mg) (alpha-[2-[[2-(3,4-dimethoxyphenyl)-ethyl]methylamino]ethyl]-3,4-dimethoxyalpha-(1-methylethyl)-benzeneacetonitrile monohydrochloride);alpha-[2-[[2-(3,4-diMethoxyphenyl)-ethyl]MethylaMino]ethyl]-3,4-diMethoxy-alpha-(1-Methylethyl)-benzeneacetonitrile MonoHydrochloride;VerapaMil Related CoMpound B;D 517 Hydrochloride (VerapaMil IMpurity);4-[(3,4-DiMethoxyphenethyl)MethylaMino]- 2-(3,4-diMethoxyphenyl)-2-isopropylbutyronitrile Mon;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. CAS No. 1794-55-4. Product ID: ACM1794554. Molecular formula: C26H37ClN2O4. Mole weight: 477.03598. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Verapamil Related Compound E | Verapamil Related Compound E. Uses: For analytical and research use. CAS No. 120-14-9. Mole weight: 166.17. Catalog: AP120149. | |
| Verapamil Related Compound F | Verapamil Related Compound F. Uses: For analytical and research use. CAS No. 93-03-8. Mole weight: 168.19. EC Number: 202-212-0. Catalog: AP93038-B. | |
| Verapamil (Standard) | Verapamil (Standard) is the analytical standard of Verapamil. This product is intended for research and analytical applications. Verapamil ((±)-Verapamil) is a calcium channel blocker and a potent and orally active first-generation P-glycoprotein (P-gp) inhibitor. Verapamil also inhibits CYP3A4. Verapamil has the potential for high blood pressure, heart arrhythmias and angina research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Verapamil (Standard); CP-16533-1 (Standard). CAS No. 52-53-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14275R. | |
| 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-[α-13C] | Veratraldehyde-[α-13C]. Synonyms: 3,4-Dimethoxybenzaldehyde-α-13C; 3,4-Dimethoxy[7-13C]-benzaldehyde; 3,4-Dimethoxybenzenecarbonal-13C; 4-O-Methylvanillin-13C; Methylvanillin-13C; NSC 24521-13C; NSC 8500-13C; Protocatechualdehyde Dimethyl Ether-13C; Protocatechuic Aldehyde Dimethyl Ether-13C; Vanillin Methyl Ether-13C; Veratral-13C. Grade: 99% atom 13C. CAS No. 1173022-44-0. Molecular formula: C8[13C]H10O3. Mole weight: 167.17. | |
| 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 (NSC17821; NSC23880) is an orally active inhibitor of the PI3K/Akt/mTOR signaling pathway and a SIGMAR1 modulator. Veratramine induces autophagic apoptosis of tumor cells, arrests the cell cycle at the G0/G1 phase, and inhibits epithelial-mesenchymal transition (EMT)-related proteins to reduce tumor migration. Veratramine reduces spinal cord and sciatic nerve pathological damage in a neuropathy model by inhibiting SIGMAR1 binding to NMDAR and phosphorylation of NMDAR Ser896. Veratramine has anti-tumor proliferation, apoptosis induction, anti-inflammatory and neuroprotective activities, and can be used in the study of cancers such as liver cancer and osteosarcoma, as well as diabetic peripheral neuropathy[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC17821; NSC23880. CAS No. 60-70-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0837. | |
| Veratramine | Veratramine is useful as a signal transduction inhibitor for treating tumors. Synonyms: Veratramine; NSC 17821; NSC17821; NSC-17821; NSC 23880; NSC-23880; NSC23880. Grade: >98%. CAS No. 60-70-8. Molecular formula: C27H39NO2. Mole weight: 409.6. | |
| Veratramine,hcl,v. californicum | Veratramine,hcl,v. californicum. Alternative Names: CTK8E6825, Veratramine, HCl, V. californicum, LS-162035, 1258005-82-1. CAS No. 1258005-82-1. Purity: 96%. Product ID: ACM1258005821. Molecular formula: C27H39NO2?HCl. Mole weight: 446.1. IUPAC Name: (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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 the deuterated form of Veratric Acid which is a natural phenol found in the fruits of Phyllanthus emblica L. Synonyms: 3,4-Dimethoxybenzoic Acid-d6; Dimethylprotocatechuic Acid-d6; NSC 7721-d6. Grade: ≥90%. CAS No. 1162658-12-9. Molecular formula: C9H4D6O4. Mole weight: 188.21. | |
| Veratridine | Veratridine. Group: Biochemicals. Grades: Purified. CAS No. 71-62-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 IC50 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. Category: Signaling pathways. Alternative Names: 3-Veratroylveracevine. CAS No. 71-62-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Grade: ≥90% by HPLC. CAS No. 71-62-5. Molecular formula: C36H51NO11. Mole weight: 673.79. | |
| 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 (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 |
| Verazine | Verazine ((-)-Verazine) is an anti-Fungal Agent that can be found in the dried roots and rhizoma of Veratrum maackii Regel. Verazine causes DNA damage in the cerebellum and cerebral cortex of mice in a dose-dependent manner. Verazine can be used in the study of fungal infections and neurological diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Verazine. CAS No. 14320-81-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N11911. | |
| Verbascoside | Verbascoside. CAS No. 22323-52-0. Purity: 95%. Product ID: ACM22323520. Molecular formula: C29H36O15. Mole weight: 624.59. IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl](E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O. ECNumber: 612-110-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acteoside; Kusaginin; TJC160. CAS No. 61276-17-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0021. | |
| Verbascoside (Standard) | Verbascoside (Standard) is the analytical standard of Verbascoside. This product is intended for research and analytical applications. 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. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acteoside (Standard); Kusaginin (Standard); TJC160 (Standard). CAS No. 61276-17-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0021R. | |
| Verbenalin | Verbenalin is an orally active terpenoid glycoside that can be extracted from the medicinal plant Verbena officinalis. Verbenalin has anti-inflammatory, antiviral, and neuroprotective effects. Verbenalin has a strong binding affinity to the nsp-12 protein of the SARS-CoV-2 virus. Verbenalin can be used in the research of inflammatory and nervous system diseases such as hepatitis and Alzheimer's disease[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 548-37-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N2014. | |
| Verbenalin | Cornin has protective potential against cerebral ischemia injury and its protective effects may be due to amelioration of cerebral mitochondrial function and its antioxidant property. Synonyms: cornin; methyl (1S,4aS,7S,7aR)-1-(beta-D-glucopyranosyloxy)-7-methyl-5-oxo-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate. Grade: >98%. CAS No. 548-37-8. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| Verbena oil | Verbena oil. Product ID: CI-EO-0101. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Vercirnon | Vercirnon (GSK1605786A) is an orally bioavailable, selective, and potent antagonist of CCR9. Vercirnon inhibits CCR9-mediated Ca2+ mobilization and chemotaxis on Molt-4 cells with IC50 values of 5.4 and 3.4 nM, respectively. Vercirnon is selective for CCR9 over CCR1-12 and CX3CR1-7 (IC50s>10 μM for all). Vercirnon is an equipotent inhibitor of CCL25-directed chemotaxis of both splice forms of CCR9 (CCR9A and CCR9B) with IC50 values of 2.8 and 2.6 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK-1605786; CCX282-B; Traficet-EN. CAS No. 698394-73-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15724. | |
| 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. Grade: 98%. CAS No. 49863-48-1. Molecular formula: C20H39N5O7. Mole weight: 461.55. | |
| Verdinexor | Verdinexor (KPT-335) is an orally active inhibitor for selective inhibitor of nuclear export (SINE). Verdinexor inhibits the respiratory syncytial virus A2 (RSV A2) replication with an IC50 of 0.96 μM. Verdinexor inhibits the function of nuclear export protein Exportin 1 (XPO1/CRM1), inhibiting pro-inflammatory responses. Verdinexor exhibits antitumor effciency[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KPT-335. CAS No. 1392136-43-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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 IC50 of 630 nM, and can be used in the research of neurodegenerative brain disorders. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD3241. CAS No. 890655-80-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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 |
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