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| Product | Description | |
|---|---|---|
| Valsartan Impurity 71 | Valsartan Impurity 71. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331908-02-1. Molecular formula: C24H26D3N5O3. Mole weight: 438.55. Catalog: APB1331908021. |  |
| Valsartan Impurity 78 | Valsartan Impurity 78. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332623-79-6. Molecular formula: C22H25N5O3. Mole weight: 407.47. Catalog: APB1332623796. | |
| Valsartan Impurity 82 | Valsartan Impurity 82. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015037-46-3. Molecular formula: C23H27NO4. Mole weight: 381.47. Catalog: APB1015037463. | |
| Valsartan Impurity 8 (Irbesartan Impurity 26) | Valsartan Impurity 8 (Irbesartan Impurity 26). Uses: For analytical and research use. Group: Impurity standards. CAS No. 152708-24-2. Molecular formula: C14H11N7. Mole weight: 277.29. Catalog: APB152708242. | |
| Valsartan Isopropyl Ester | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine 1-Methylethyl Ester; (S)-Isopropyl 2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate. CAS No. 1245820-09-0. Molecular formula: C27H35N5O3. Mole weight: 477.61. |  |
| Valsartan Isopropyl Ester | Valsartan Isoporpyl Ester is an impurity of Valsartan (V095750), a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1245820-09-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C27H35N5O3, Molecular Weight: 477.6. US Biological Life Sciences. |  Worldwide |
| Valsartan methyl ester | Valsartan methyl ester (Compound 3) is a derivative of Valsartan (HY-18204). Valsartan methyl ester is an orally active antagonist for angiotensin II , that inhibits angiotensin II ( IC 50 of 0.06 μM), angiotensin II-induced pressor response in rabbit aorta ( IC 50 of 0.068 μM) and angiotensin II-induced pressor response in the pithed rat model (10% inhibition at 10 mg/kg, p.o.) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 48933 methyl ester. CAS No. 137863-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W414915. |  |
| Valsartan Methyl Ester | Valsartan Methyl Ester. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine Methyl Ester; N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine Methyl Ester; N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Methyl Ester. Grades: Highly Purified. CAS No. 137863-17-3. Pack Sizes: 50mg. Molecular Formula: C25H31N5O3, Molecular Weight: 449.55. US Biological Life Sciences. | Worldwide |
| Valsartan Methyl Ester-d9 | Valsartan Methyl Ester-d9. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Methyl Ester-d9; N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine Methyl Ester-d9; N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Methyl Ester-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H22D9N5O3, Molecular Weight: 458.6. US Biological Life Sciences. | Worldwide |
| Valsartan N1-Trityl Impurity | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: N1-Trityl Valsartan. Molecular formula: C43H43N5O3. Mole weight: 677.85. | |
| Valsartan N1-Trityl R-Isomer | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: N1-Trityl ent-Valsartan; (R)-3-Methyl-2-(N-((2'-(1-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-3-yl)methyl)pentanamido)butanoic Acid. Molecular formula: C43H43N5O3. Mole weight: 677.85. | |
| Valsartan N2-Trityl Impurity | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: N2-Trityl Valsartan. Molecular formula: C43H43N5O3. Mole weight: 677.85. | |
| Valsartan N2-Trityl R-Isomer | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: N2-Trityl ent-Valsartan; (R)-3-Methyl-2-(N-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic Acid. Molecular formula: C43H43N5O3. Mole weight: 677.85. | |
| Valsartan n-Propyl Impurity | Valsartan n-Propyl Impurity is an impurity in the synthesis of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: (S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid; Despentanoyl butanoyl valsartan; Valsartan USP Related Compound B. CAS No. 952652-79-8. Molecular formula: C23H27N5O3. Mole weight: 421.501. | |
| Valsartan n-Propyl Impurity | Valsartan n-Propyl is an impurity in the synthesis of Valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 952652-79-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Valsartan n-Propyl Impurity Benzyl Ester | Valsartan n-Propyl Impurity (V095770) derivative. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Valsartan Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Valsartan Related Compound A HCl | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: ent-Valsartan HCl. Molecular formula: C24H29N5O3. HCl. Mole weight: 471.99. | |
| Valsartan Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Valsartan Related Compound B HCl | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Molecular formula: C23H27N5O3. HCl. Mole weight: 457.96. | |
| Valsartan Related Compound C | Valsartan Related Compound C is an intermediate of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: Valsartan Benzyl Ester; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester; USP Valsartan Related Compound C. CAS No. 137863-20-8. Molecular formula: C31H35N5O3. Mole weight: 525.66. | |
| Valsartan Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Valsartan Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Valsartan Related Compound E | Cas No. 137863-17-3. | |
| Valsartan USP Related Compound A | Valsartan USP Related Compound A is an R-enantiomer of Valsartan, an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Uses: The (r)-enantiomer of valsartan. Synonyms: (R)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; D-Valsartan; ent-Valsartan. Grades: 95%. CAS No. 137862-87-4. Molecular formula: C24H29N5O3. Mole weight: 435.52. | |
| Val-Ser | Valylserine inhibits melanin synthesis in Mel-Ab cells through down-regulation of tyrosinase. Synonyms: L-valyl-L-serine; Valylserine; N-L-Valyl-L-serine; L-Val-L-Ser; VS dipeptide; (S)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxypropanoic acid. Grades: 95%. CAS No. 13588-94-8. Molecular formula: C8H16N2O4. Mole weight: 204.22. | |
| Valspice | Valspice (Creosol). CAS No. 93-51-6. FEMA No. 2671. Kosher: Y. VIGON Item # 500405. Categories: Speciality Ingrdients Suppliers, Flavors, 4-methyl guaiacol, Fragrances, Perfumers. |  America & Internationally |
| Valspodar | Valspoda, an analog of cyclosporine A, induces caspase-mediated apoptosis. It inhibits multidrug-resistant efflux pump P-glycoprotein, thereby restoring retention and activity of some drugs in some drug-resistant tumor cells. Valspodar has been used in trials studying the treatment of Cancer, Sarcoma, Leukemia, Lymphoma, and Breast Cancer, among others. Synonyms: 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]-7-L-valine-cyclosporin A; 6-[[R-(E)]-6,7-Didehydro-N,4-dimethyl-3-oxo-L-2-aminooctanoic acid]-7-L-valinecyclosporin A; 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]cyclosporin D; Amdray; PSC 833; SDZ-PSC 833; Valpodar; Cyclo(((2S,4R,6E)-4-methyl-2-(methylamino)-3-oxo-6-octenoyl)-L-valyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl). Grades: ≥95%. CAS No. 121584-18-7. Molecular formula: C63H111N11O12. Mole weight: 1214.62. | |
| Valspodar | Valspodar. Group: Biochemicals. Alternative Names: 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic acid]-7-L-valine-cyclosporin A; 6-[[R-(E)]-6,7-Didehydro-N,4-dimethyl-3-oxo-L-2-aminooctanoic acid]-7-L-valinecyclosporin A; 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic acid]ccyclosporin D. Grades: Highly Purified. CAS No. 121584-18-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C63H111N11O12. US Biological Life Sciences. | Worldwide |
| Valspodar | Valspodar (PSC 833) is a selective P-glycoprotein inhibitor that has been used as an experimental cancer treatment and chemosensitizer. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PSC 833. CAS No. 121584-18-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-17384. | |
| Valspodar | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopybuilding blocks. | |
| Valspodar. | Antineoplastic adjunct (chemosensitizer). Group: Biochemicals. Alternative Names: 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]-7-L-valine-cyclosporin A; 6-[[R-(E)]-6,7-Didehydro-N,4-dimethyl-3-oxo-L-2-aminooctanoic acid]-7-L-valinecyclosporin A; 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]ccyclosporin D; Amdray; PSC 833; SDZ-PSC 833; Valpodar. Grades: Highly Purified. CAS No. 121584-18-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valtrate | Valtrate. Group: Biochemicals. CAS No. 18296-44-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Val-Tyr-Val | Peptidic compound in various cosmetic formulations. Synonyms: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoic acid; VYV; H-Val-Tyr-Val-OH. CAS No. 17355-22-5. Molecular formula: C19H29N3O5. Mole weight: 379.45. | |
| Valyl-leucyl-lysyl-4-aminomethylcoumarin | A sensitive and highly specific fluorescent substrate for plasmin. Synonyms: H-D-Val-leu-lys 4-aminomethyl coumarin; L-Lysinamide, D-valyl-L-leucyl-N-((2-oxo-2H-1-benzopyran-4-yl)methyl)-. Grades: >98%. CAS No. 148168-23-4. Molecular formula: C27H41N5O5. Mole weight: 515.64. | |
| Valyl-leucyl-lysyl-4-aminomethylcoumarin | Valyl-leucyl-lysyl-4-aminomethylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Val-leu-lys-amc, CID132819, H-D-Val-leu-lys 4-aminomethyl coumarin, Valyl-leucyl-lysyl-4-aminomethylcoumarin, L-Lysinamide, D-valyl-L-leucyl-N-((2-oxo-2H-1-benzopyran-4-yl)methyl)-, 148168-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 148168-23-4. Molecular formula: C27H41N5O5. Mole weight: 515.644940 [g/mol]. Purity: 0.96. IUPACName: (2S)-6-amino-N-[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]-2-[(2-oxochromen-4-yl)methylamino]hexanamide. Product ID: ACM148168234. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Valyllysine | Valyl-lysine is a dipeptide composed of valine and lysine. Synonyms: Val-lys; l-valyl-l-lysine; Valyl-lysine; L-Lysine, L-valyl-; VK dipeptide; Valine Lysine dipeptide. CAS No. 22677-62-9. Molecular formula: C11H23N3O3. Mole weight: 245.32. | |
| Valylvaline | Valylvaline is a bioactive chemical. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Valylvaline; Val-val. Product Category: Others. Appearance: Solid powder. CAS No. 3918-94-3. Molecular formula: C10H20N2O3. Mole weight: 216.28. Purity: >97%. IUPACName: L-valyl-L-valine. Canonical SMILES: CC(C)[C@@H](C(O)=O)NC([C@H](C(C)C)N)=O. Product ID: ACM3918943-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vamikibart | Vamikibart is a chimeric humanized IgG2κ antibody targeting IL6 [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2744320-12-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990012. | |
| Vamorolone | Vamorolone (VBP15) is a first-in-class, orally active dissociative steroidal anti-inflammatory agent and membrane-stabilizer. Vamorolone improves muscular dystrophy without side effects. Vamorolone shows potent NF-κB inhibition and substantially reduces hormonal effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VBP15. CAS No. 13209-41-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109017. | |
| Vanadinocene Dichloride | Vanadinocene Dichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 12083-48-6. |  |
| Vanadium Aluminum (V-Al) Alloy Sputtering Targets | Vanadium Aluminum (V-Al) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Vanadium Aluminum (V-Al) Alloy Sputtering Targets, V-Al Alloy Sputtering Target, V-Al Alloy Sputter Target, V-Al Alloy Target, Vanadium Aluminum Alloy Sputtering Target, Vanadium Aluminum Alloy Sputter Target, Vanadium Aluminum Alloy Target. 99.9%. | |
| Vanadium Boride (1:1 Atomic) | VANADIUM BORIDE (1:1 atomic), 99.5% pure, -325 mesh, (Synonym: Vanadium Monoboride), Formula: VB. CAS No. 12045-27-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Vanadium Boride (1:2 Atomic) | VANADIUM BORIDE (1:2 atomic), 99.5% pure, -325 mesh, (Synonym: Vanadium Diboride) Formula: VB2. CAS No. 12007-37-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Vanadium Boride (VB) Sputtering Targets | Vanadium Boride (VB) Sputtering Targets. Group: Sputtering targets. Alternative Names: Vanadium Boride (VB) Sputtering Targets, VB Sputtering Target, VB Sputter Target, VB Target, Vanadium Boride Sputtering Target, Vanadium Boride Sputter Target, Vanadium Boride Target. 99.5%. | |
| Vanadium Carbide | VANADIUM CARBIDE, 99.5% pure, -325 mesh, Formula: VC. CAS No. 12070-10-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Vanadium Carbide Industrial Grade 99.99% | Vanadium Carbide Industrial Grade 99.99%. Group: Glass additives. | |
| Vanadium Carbide Nanoparticles | Vanadium Carbide Nanoparticles. Group: 3d printing materials. Alternative Names: HV 160; VANADIUM CARBIDE; VANADIUM CARBIDE, POWDER, 1.5 TO 2 MICRO N; VANADIUM CARBIDE, 99% (METALS BASIS); Vanadiumcarbide(metalsbasis); vanadium(iv) carbide; VANADIUM CARBIDE HV 160 - A PRODUCT OF H.C.STARCK; Vanadium monocarbide. CAS No. 12070-10-9. Molecular formula: 62.95. Mole weight: VC. [V].C. InChI=1S/CH4.V/h1H4. GORXZVFEOLUTMI-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Vanadium Carbide Powder | Vanadium Carbide Powder. Uses: Tools and abrasives, metallurgy, coatings. Group: Compounds nanoparticles. 99.5%. | |
| Vanadium Carbide VC Powder | Vanadium Carbide VC Powder. Uses: Vanadium carbide has a wide range of applications in iron and steel metallurgy, cemented carbide, electronic products, catalysts and high temperature coating materials. Group: Carbide powders. CAS No. 12070-10-9. Molecular formula: 62.95. Mole weight: VC. 99% or customized. | |
| Vanadium Carbide (VC) Sputtering Targets | Vanadium Carbide (VC) Sputtering Targets. Group: Sputtering targets. Alternative Names: Vanadium Carbide (VC) Sputtering Targets, VC Sputtering Target, VC Sputter Target, VC Target, Vanadium Carbide Sputtering Target, Vanadium Carbide Sputter Target, Vanadium Carbide Target. 99.5%. | |
| Vanadium Chromium (V-Cr) Alloy Sputtering Targets | Vanadium Chromium (V-Cr) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Vanadium Chromium (V-Cr) Alloy Sputtering Targets, V-Cr Alloy Sputtering Target, V-Cr Alloy Sputter Target, V-Cr Alloy Target, Vanadium Chromium Alloy Sputtering Target, Vanadium Chromium Alloy Sputter Target, Vanadium Chromium Alloy Target. CAS No. 1306-38-3. 99.9%. | |
| Vanadium-doped Yttrium-Aluminum Garnet (V: YAG) Crystal, Passive Q-switch | Vanadium-doped Yttrium-Aluminum Garnet (V: YAG) Crystal, Passive Q-switch. Group: Alloys nanopowders. Alternative Names: Vanadium-doped Yttrium-Aluminum Garnet Crystal, V: YAG Crystal, V: YAG Wafers, V: YAG Substrate, V: YAG Slice. | |
| Vanadium fluoride (VF4)(7CI,8CI,9CI) | Vanadium fluoride (VF4)(7CI,8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vanadium pentafluoride, Vanadium tetrafluoride, EINECS 232-023-9, EINECS 233-171-7, 10049-16-8, 7783-72-4. Product Category: Heterocyclic Organic Compound. Appearance: Yellow to brown liquid. CAS No. 10049-16-8. Molecular formula: F4V. Mole weight: 126.9351. Purity: 0.96. IUPACName: vanadium pentafluoride. Canonical SMILES: [F-].[F-].[F-].[F-].[V+4]. Density: 2.975 g/mL at 25ºC(lit.). ECNumber: 233-171-7. Product ID: ACM10049168. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrafluorovanadium. | |
| Vanadium granules -20 Mesh | Vanadium granules -20 Mesh. Grades: 99.5% Extremely High (>=99%). CAS No. 7440-62-2. Pack Sizes: Gram Quantities: 50 gm, 250 gm. Order Number: 3754. |  www.prochemonline.com |
| Vanadium Hydride VH2 Powder | Vanadium Hydride VH2 Powder. Group: Hydride powders. CAS No. 12713-06-3. Molecular formula: 52.96. Mole weight: VH2. 99.5% or customized. | |
| Vanadium(II) chloride | Vanadium(II) chloride. Group: Electrolytes. Alternative Names: EINECS 234-176-7; Vanadous chloride; Vanadium(II) chloride; AC1L2570; DTXSID60147349; VCl2; Vanadium(II) chloride, 85%. CAS No. 10580-52-6. Product ID: dichlorovanadium. Molecular formula: 121.841g/mol. Mole weight: VCl2;Cl2V. Cl[V]Cl. InChI=1S/2ClH.V/h2*1H;/q;;+2/p-2. ITAKKORXEUJTBC-UHFFFAOYSA-L. | |
| Vanadium(II) chloride | 85%. Group: Biosensing and bioimaging. | |
| Vanadium (II) Chloride | Vanadium (II) Chloride. Grades: 85+% Low (<90%). CAS No. 10580-52-6. Pack Sizes: Gram Quantities: 5 gm, 25 gm. Order Number: 3760. | www.prochemonline.com |
| Vanadium(III) acetylacetonate | Vanadium(III) acetylacetonate. Uses: Catalyst. Group: Solution deposition precursors. Alternative Names: Tris(acetylacetonato)vanadium(III). CAS No. 13476-99-8. Product ID: (Z)-4-hydroxypent-3-en-2-one; vanadium. Molecular formula: 348.27. Mole weight: C15H24O6V. CC (=O)\C=C (\C)O[V] (O\C (C)=C/C (C)=O)O\C (C)=C/C (C)=O. InChI=1S/3C5H8O2.V/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /q; +3/p-3/b3*4-3-. JTPOGAMSYINTGF-LNTINUHCSA-K. 95%+. | |
| Vanadium (III) Acetylacetonate | VANADIUM (III) ACETYLACETONATE, (Synonym: 2,4- Pentanedione Vanadium (III) derivative), Formula: V(C5H7O2)3. CAS No. 13476-99-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Vanadium(III) Acetylacetonate | Vanadium(III) Acetylacetonate is used in batteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 13476-99-8. Pack Sizes: 250mg, 1g. Molecular Formula: C15H21O6V, Molecular Weight: 348.27. US Biological Life Sciences. | Worldwide |
| Vanadium(iII)bromide | Vanadium(iII)bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VANADIUM(III) BROMIDE;VANADIUM BROMIDE;vanadiumbromide(vbr3);vanadiumtribromide;Vanadiumbromidemeshblackpowder;VANADIUM (III) BROMIDE (99.7%-V);VANADIUM (III) BROMIDE, 99.5% (METALS BASIS);Vanadium(?)bromide. Product Category: Renewable & Alternative Energy. CAS No. 13470-26-3. Molecular formula: Br3V. Mole weight: 290.65. Purity: 0.96. IUPACName: tribromovanadium. Density: 4. Product ID: ACM13470263. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vanadium(III)chloride | Vanadium(III)chloride. Group: Biochemicals. Alternative Names: VCl3. Grades: Highly Purified. CAS No. 7718-98-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: Cl3V. US Biological Life Sciences. | Worldwide |
| Vanadium(III) chloride | Vanadium trichloride appears as a pink crystalline solid. Density 3.00 g / cm³. Irritates skin and eyes. Used to make other chemicals. Group: Electrolyteshydrogen storage materials. CAS No. 7718-98-1. Product ID: trichlorovanadium. Molecular formula: 157.3g/mol. Mole weight: VCl3;Cl3V. Cl[V](Cl)Cl. InChI=1S/3ClH.V/h3*1H;/q;;;+3/p-3. HQYCOEXWFMFWLR-UHFFFAOYSA-K. | |
| Vanadium (III) Chloride | Vanadium (III) Chloride. Grades: 99.% Extremely High (>=99%). CAS No. 7718-98-1. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 3769. | www.prochemonline.com |
| Vanadium (III) Chloride | Vanadium (III) Chloride. CAS No. 7718-98-1. Product ID: 2-08587. Molecular formula: VCl3. Mole weight: Fw 157.30. |  |
| Vanadium(III) chloride tetrahydrofuran complex (1:3) | 97%. Group: Biosensing and bioimaging. | |
| Vanadium(III) chloride tetrahydrofuran complex (1:3) | Vanadium(III) chloride tetrahydrofuran complex (1:3). Uses: Catalyst used for oxidation of a wide variety allylic alcohols. Group: Electrolytes. Alternative Names: Trichlorotris (tetrahydrofuran)vanadium; 19559-06-9; Vanadium(III) chloride-tetrahydrofuran complex (1:3), 0.5M solution in methylene chloride, AcroSeal(R); MFCD00145515; SCHEMBL7929736; Vanadium(III) chloride tetrahydrofuran adduct; Vanadium(III) chloride tetrahydrofuran complex (1:3), 97%. CAS No. 19559-06-9. Product ID: oxolane; trichlorovanadium. Molecular formula: 229.398g/mol. Mole weight: C4H8Cl3OV. C1CCOC1.Cl[V](Cl)Cl. InChI=1S/C4H8O.3ClH.V/c1-2-4-5-3-1; ; ; ; /h1-4H2; 3*1H; /q; ; ; ; +3/p-3. WARDLUZTYLPMGJ-UHFFFAOYSA-K. | |
| Vanadium (III) Fluoride | VANADIUM (III) FLUORIDE, 99% pure, -100 mesh, (Synonym: Vanadium Trifluoride), Formula: VF3. CAS No. 10049-12-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
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