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| Product | Description | |
|---|---|---|
| Val-Pro-OH HCl | Substrate for skin fibroblast prolidase. Synonyms: (S,S)-1-(2-Amino-3-methyl-butyryl)pyrrolidine-2-carboxylic acid hydrochloride; L-Valyl-L-proline hydrochloride; Val Pro OH HCl. Grade: ≥ 99% (TLC). CAS No. 105931-64-4. Molecular formula: C10H18N2O3HCl. Mole weight: 250.73. |  |
| Val-Pro-OH·HCl | Val-Pro-OH·HCl. Group: Biochemicals. Alternative Names: (S,S)-1-(2-Amino-3-methyl-butyryl)pyrrolidine-2-carboxylic acid hydrochloride; L-Valyl-L-proline hydrochloride. Grades: Highly Purified. CAS No. 105931-64-4. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Val-Pro-OH·HCl 99+% (TLC) | Val-Pro-OH·HCl 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Val-Pro-Pro | Val-Pro-Pro is an angiotensin-converting enzyme inhibitor. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: L-Valyl-L-prolyl-L-proline; L-Proline, 1-(1-L-valyl-L-prolyl)-. Grade: >98%. CAS No. 58872-39-2. Molecular formula: C15H25N3O4. Mole weight: 311.38. | |
| Valrocemide | Valrocemide (TV1901) is a promising antiepileptic agent candidate that shows a broad spectrum of anticonvulsant activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TV1901. CAS No. 92262-58-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100379. |  |
| Valrubicin | Valrubicin is a chemotherapy agent, inhibits TPA- and PDBu-induced PKC activation with IC 50 s of 0.85 and 1.25 μM, respectively, and has antitumor and antiinflammatory activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AD-32. CAS No. 56124-62-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13772. | |
| Valrubicin | Chemotherapy drug used to treat cancer of the bladder. Group: Biochemicals. Alternative Names: Pentanoic Acid 2-[(2S,4S)-1,2,3,4,6,11-Hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl Ester; Antibiotic AD 32; N-tri fluoroacetyladriamycin 14-Valerate; NSC 246131; Valstar. Grades: Highly Purified. CAS No. 56124-62-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valrubicin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Valrubicin Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Valsartan | 1g Pack Size. Group: Bioactive Small Molecules, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C24H29N5O3. CAS No. 137862-53-4. Prepack ID 18891087-1g. Molecular Weight 435.52. See USA prepack pricing. |  |
| Valsartan | Valsartan. Group: Biochemicals. Grades: Purified. CAS No. 137862-53-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Valsartan | 5g Pack Size. Group: Bioactive Small Molecules, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C24H29N5O3. CAS No. 137862-53-4. Prepack ID 18891087-5g. Molecular Weight 435.52. See USA prepack pricing. | |
| Valsartan | Valsartan is a selective angiotensin II receptor antagonist, used to treat high blood pressure and congestive heart failure. Uses: Angiotensin ii type 1 receptor blockers; antihypertensive agents. Synonyms: CGP48933, CGP-48933, CGP 48933, Valsartan, Diovan, Miten, Nisis, Prova, Tareg, Vals, Walsartan. Grade: >98%. CAS No. 137862-53-4. Molecular formula: C24H29N5O3. Mole weight: 435.52. | |
| Valsartan | Valsartan (CGP 48933) is an angiotensin II receptor antagonist and has the potential for high blood pressure and heart failure research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 48933. CAS No. 137862-53-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18204. | |
| Valsartan benzyl ester | Valsartan benzyl ester. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]; (S)-Benzyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate. Grades: Highly Purified. CAS No. 137863-20-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C31H35N5O3. US Biological Life Sciences. | Worldwide |
| Valsartan-d3 (N-(1-Oxopentyl-d3)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine) | An isotopically labeled version of Valsartan, a nonpeptide angiotensin II AT1-receptor antagonist. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl-d3)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valsartan-[d9] | Valsartan-[d9] is the labelled analogue of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Uses: An isotopic labelled form of valsartan, an antagonist of nonpeptide angiotensin ii at1-receptor, is commonly used as an antihypertensive agent and seems to have potential effect in alzheimer's disease. Synonyms: Valsartan D9; N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine-d9. Grade: 98% HPLC. CAS No. 1089736-73-1. Molecular formula: C24H20D9N5O3. Mole weight: 444.57. | |
| Valsartan-d9 (Major) | An isotopically labeled version of Valsartan , a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine-d9; CGP 48933-d9; Diovan-d9; Nisis-d9; Tareg-d9; Valsartan-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valsartan (Diovan, N-(1-Oxopentyl)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine, CGP-48933) | A nonpeptide angiotensin II AT1-receptor antagonist. Group: Biochemicals. Alternative Names: Diovan, N-(1-Oxopentyl)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine, CGP-48933. Grades: Highly Purified. CAS No. 137862-53-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Valsartan impurity 16 (sacubitril impurity 1) | Valsartan impurity 16 (sacubitril impurity 1). Uses: For analytical and research use. Group: Impurity standards. CAS No. 102341-56-8. Molecular formula: C23H29NO4. Mole weight: 383.48. Catalog: APB102341568. | |
| Valsartan Impurity 25 | Valsartan Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133051-88-4. Molecular formula: C33H25BrN4. Mole weight: 557.5. Catalog: APB133051884. | |
| Valsartan Impurity 37 | Valsartan Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1071286-94-6. Molecular formula: C19H20N2O2. Mole weight: 308.38. Catalog: APB1071286946. | |
| Valsartan Impurity 40 (Sacubitril impurity 40) | Valsartan Impurity 40 (Sacubitril impurity 40). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1038924-97-8. Molecular formula: C24H27NO4. Mole weight: 393.48. Catalog: APB1038924978. | |
| Valsartan Impurity 48 (Sacubitril impurity 48) | Valsartan Impurity 48 (Sacubitril impurity 48). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012341-48-8. Molecular formula: C23H27NO4. Mole weight: 381.46. Catalog: APB1012341488. | |
| Valsartan Impurity49 (Sacubitril impurity 49) | Valsartan Impurity49 (Sacubitril impurity 49). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012341-50-2. Molecular formula: C23H29NO4. Mole weight: 383.49. Catalog: APB1012341502. | |
| 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 | 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 | 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: Valsartan Methyl Ester; 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. Grade: 98.0%. CAS No. 137863-17-3. Molecular formula: C25H31N5O3. Mole weight: 449.56. | |
| 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 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 B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. Grade: 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopybuilding blocks. | |
| 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. | 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)-. Grade: >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. | |
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