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| Product | Description | |
|---|---|---|
| Verapamil-d7 hydrochloride | Verapamil-d7 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VerapaMil-d7 Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1188265-55-5. Molecular formula: C27H32ClD7N2O4. Mole weight: 498.1056924. Product ID: ACM1188265555. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Verapamil EP Impurity L | Verapamil EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14046-55-0. Molecular formula: C12H16O3. Mole weight: 208.26. Catalog: APB14046550. |  |
| 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 |
| Verapamilethyl Methanethiosulfonate, Bromide | Useful for mapping the pore region of L-type calcium channels and Kv1.3 potassium channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 353270-25-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| verapamil hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ravamil SR, Univer, NSC 657799, Caveril, Manidon, Cardibeltin, Calan, Covera HS, Cardiagutt, Securon, Vasolan, Valeronitrile, 5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-, monohydrochloride (8CI), Isoptino, Veramex, Geangin, Akilen, Calan SR, Lekoptin Retard, Verpal, Isoptin SR, Vasopten, Ikapress, Vasomil, Cordilox SR, Veracaps SR, Arapamyl, Calaptin 80, Anpec, Ver. | |
| 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. Group: Signaling pathways. Alternative Names: (±)-Verapamil hydrochloride; CP-16533-1 hydrochloride. CAS No. 152-11-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-A0064. |  |
| Verapamil hydrochloride | Verapamil hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 152-11-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Verapamil hydrochloride | Verapamil HCl is an L-type calcium channel blocker that is a class IV anti-arrhythmia agent. Synonyms: 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 (a- [3- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile Hydrochloride, Berkatens, Calan, Cardibeltin, Dignover,. Isoptin, Veracim, Veramex, Zolvera) | A 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 Hydrochloride; Berkatens; Calan; Cardibeltin; Dignover; Isoptin; Veracim; Veramex; Zolvera. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Verapamil Hydrochloride USP | 5-[N-(3,4-Dimethoxyphenylethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile hydrochloride. analgesic for urinary tract pain and urgency. Grades: USP. CAS No. 152-11-4. Product ID: 8-04701. Molecular formula: C27H38N2O4 HCl. Mole weight: 491.06. |  |
| Verapamil Impurity A DiHCl | 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: N1,?N3-Bis[2-(3,?4-dimethoxyphenyl)?ethyl]?-N1,?N3-dimethyl-1,3-propanediamine Dihydrochloride; N1,?N3-Bis[2-(3,?4-dimethoxyphenyl)?ethyl]?-N1,?N3-dimethyl-1,3-propanediamine Hydrochloride (1:2); Verapamil EP Impurity A DIHCL. CAS No. 63434-11-7. Molecular formula: C25H38N2O4. 2 HCl. Mole weight: 503.51. | |
| Verapamil Impurity C 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: 3,4-Dimethoxy-N,N-dimethyl-benzeneethanamine hydrochloride. CAS No. 51012-67-0. Molecular formula: C12H19NO2. HCl. Mole weight: 245.75. | |
| Verapamil Impurity D | Verapamil Impurity D is mainly used as an anti-anginal agent. Synonyms: 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 F | Verapamil Impurity F 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: rac D 617; 3,4-Dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)benzeneacetonitrile; 1-Isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile; 2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-(methylamino)valeronitrile; N-Methyl-4-(3,4-dimethoxyphenyl)-4-cyano-5-methylhexylamine. CAS No. 34245-14-2. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
| Verapamil Impurity H | 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-Ethyl-α-(1-demethylethyl)-Verapamil; α -[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]propyl]-α -ethyl-3, 4-dimethoxy-benzeneacetonitrile. CAS No. 67018-83-1. Molecular formula: C26H36N2O4. Mole weight: 440.59. | |
| 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. | |
| Verapamil Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Verapamil Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Verapamil Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Verapamil Related Compound F | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Verapamil Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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. | |
| 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 - 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 | 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 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. | |
| 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 (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, 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 (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. Group: Biochemicals. Grades: Purified. CAS No. 71-62-5. Pack Sizes: 10mg, 50mg. 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 | 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 |
| Verbascose | analytical standard. Group: Carbohydrate standards. | |
| Verbascose | Cas No. 546-62-3. | |
| Verbascoside | primary reference standard. Group: Herbal medicinal products standardsphytochemicals. Alternative Names: Acteoside, Stereospermin, trans-Verbascoside, NSC 603831, TJC 160, trans-Acteoside, Kusaginin, (3,4-Dihydroxyphenyl)ethyl O-?-rhamnopyranosyl(1?3)-4-O-caffeoyl-?-D glucopyranoside, Distinctive Phytostem Lilac, O'''-Desarabinosyllavandulifolioside A, Distinctive Active Powder SL Special, Russetinol, ?-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-?-L-mannopyranosyl)-, 4-[3-(3,4-dihydroxyphenyl)-2-propenoate], (E)-, Verbascoside,?-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-?-L-mannopyranosyl)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]. | |
| 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: Designed for use in research and industrial production. Additional or Alternative Names: Acteoside. Product Category: Inhibitors. CAS No. 61276-17-3. Molecular formula: C29H36O15. Mole weight: 624.59. Purity: 98%+. IUPACName: Verbascoside. Density: 1.6 g/cm³. Product ID: ACM61276173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 (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 | 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. | |
| 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 (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 Impurity4 | Verinurad Impurity4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125305-75-1. Molecular formula: C9H11NO2S. Mole weight: 197.25. Catalog: APB125305751. | |
| Verinurad Impurity5 | Verinurad Impurity5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1016858-18-6. Molecular formula: C8H6N2O2S. Mole weight: 194.21. Catalog: APB1016858186. | |
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