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| Product | Description | |
|---|---|---|
| VER-155008 | VER-155008 is an adenosine-derived inhibitor of heat shock protein 70 (Hsp70; IC50 = 0.5 μM) that is selective over Hsp90. It targets the nucleotide-binding domain (NBD) of Hsp70 and similarly binds the NBDs of Hsp70 cognates Hsc70 (Ki = 10 μM) and glucose-regulated protein 78 (Grp78; KD = 80 nM). VER-155008 inhibits the proliferation of human breast and colon cancer cell lines, inducing apoptosis or caspase-independent cell death. It induces the proteasome-dependent degradation of Hsp90 client proteins and potentiates the apoptotic activity of Hsp90 inhibitors. VER-15508 also triggers paraptosis in anaplastic thyroid carcinoma cells. Alternative Names: 8-(3,4-Dichlorobenzyl)amino-5'-O-(4-cyanobenzyl)adenosine; C07; VER 155008; VER155008; 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-Adenosine; 4-((((2R,3S,4R,5R)-5-(6-amino-8-(3,4-dichlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile. Grades: ≥95%. CAS No. 1134156-31-2. Molecular formula: C25H23Cl2N7O4. Mole weight: 556.40. |  |
| VER-246608 | VER-246608 is a potent and ATP-competitive inhibitor of pyruvate dehydrogenase kinase (PDK) with IC50s of 35 nM, 40 nM, 84 nM, and 91 nM for PDK-1, PDK-3, PDK-2, and PDK-4, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1684386-71-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12492. |  |
| Veraguensin | Veraguensin. Group: Biochemicals. Grades: Plant Grade. CAS No. 19950-55-1. Pack Sizes: 10mg. Molecular Formula: C22H28O5, Molecular Weight: 372.46. US Biological Life Sciences. |  Worldwide |
| Verapamil | 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; CP-16533-1. CAS No. 52-53-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-14275. | |
| Verapamil-d3 hydrochloride | Verapamil-d3 (hydrochloride) is the deuterium labeled 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-d3 hydrochloride; CP-16533-1-d3 hydrochloride. CAS No. 2714485-49-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-A0064S. | |
| Verapamil-d6 Hydrochloride | A deuterated calcium channel blocker. Antihypertensive; antianginal; antiarrhythmic (class IV). Group: Biochemicals. Alternative Names: a- [3- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile-d6 Hydrochloride; Berkatens-d6; Calan-d6; Cardibeltin-d6; Dignover-d6; Isoptin-d6; Veracim-d6; Veramex-d6; Zolvera-d6. Grades: Highly Purified. CAS No. 1185032-80-7. Pack Sizes: 1mg. Molecular Formula: C??H??D?ClN?O?, Molecular Weight: xxx. US Biological Life Sciences. | Worldwide |
| 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 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 N | 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. Alternative Names: 5,5'-(Methylazanediyl)bis(2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile). CAS No. 2086274-75-9. Molecular formula: C33H47N3O4. Mole weight: 549.76. | |
| 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 | Verapamil HCl is an L-type calcium channel blocker that is a class IV anti-arrhythmia agent. Alternative Names: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, hydrochloride (1:1); Verapamil HCl; Manidon; Calcan hydrochloride; Valeronitrile, 5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-, monohydrochloride; (±)-Verapamil hydrochloride; Akilen; Anpec; Apo-Verap; Apoacor; Berkatens; Calan; Dignover; dl-Verapamil hydrochloride; Drosteakard; Finoptin; Flamon; Geangin; Hexasoptin; Ikacor; Iproveratril hydrochloride; Isoptin, hydrochloride; Izoptin hydrochloride; Lekoptin Retard; LU 20175; NSC 272366; NSC 657799; Quasar; Ravamil SR; Securon; Univer; Vasolan; Vetrimil. Grades: >98%. CAS No. 152-11-4. Molecular formula: C27H38N2O4.HCl. Mole weight: 491.06. | |
| 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 Impurity D | Verapamil Impurity D is mainly used as an anti-anginal agent. Alternative Names: N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine; N-Methyl-N-(3-chloropropyl)homoveratrylamine; SR 45813. CAS No. 36770-74-8. Molecular formula: C14H22ClNO2. Mole weight: 271.79. | |
| 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. Alternative Names: 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. Alternative Names: 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 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. Alternative Names: 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 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 |
| 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. Alternative Names: Veratramine; NSC 17821; NSC17821; NSC-17821; NSC 23880; NSC-23880; NSC23880. Grades: >98%. CAS No. 60-70-8. Molecular formula: C27H39NO2. Mole weight: 409.6. | |
| 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,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 acyl-β-D-glucuronide | Veratric acid acyl-β-D-glucuronide is a metabolite formed from veratric acid, which is a compound known for its antioxidant and anti-inflammatory properties. Alternative Names: 1-(3,4-Dimethoxybenzoate) β-D-glucopyranuronic acid; Veratrate β-D-glucopyranuronic acid; β-D-Glucopyranuronic acid, 1-(3,4-dimethoxybenzoate); β-D-Glucopyranuronic acid, 1-veratrate; Veratric acid, 1-ester with β-D-glucopyranuronic acid; Veratroic acid β-D-glucuronide; Veratric Acid Glucuronide; (2S,3S,4S,5R,6S)-6-((3,4-Dimethoxybenzoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: ≥98%. CAS No. 19237-57-1. Molecular formula: C15H18O10. Mole weight: 358.30. | |
| 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. Alternative Names: 3,4-Dimethoxybenzoic Acid-d6; Dimethylprotocatechuic Acid-d6; NSC 7721-d6. Grades: ≥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. Alternative Names: 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. | |
| 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) | 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. |  |
| 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. | |
| 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. | |
| Verbascose | Verbascose is a pentasaccharide belonging to the raffinose family. Alternative Names: D-Verbascose. CAS No. 546-62-3. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| 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. | |
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