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| Product | Description | |
|---|---|---|
| Vinpocetine impurity 6 | Vinpocetine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77549-94-1. Molecular Formula: C22H26N2O2. Mole Weight: 350.46. Catalog: APB77549941. |  |
| Vinpocetine impurity 7 | Vinpocetine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57130-30-0. Molecular Formula: C21H26N2O2. Mole Weight: 338.45. Catalog: APB57130300. | |
| Vinpocetine impurity 8 | Vinpocetine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57430-34-9. Molecular Formula: C22H28N2O4. Mole Weight: 384.48. Catalog: APB57430349. | |
| Vinpocetine impurity 9 | Vinpocetine impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83508-82-1. Molecular Formula: C21H26N2O3. Mole Weight: 354.45. Catalog: APB83508821. | |
| Vinpocetine Impurity (Oxime) | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. CAS No. 102341-40-2. Molecular formula: C19H23N3O. Mole weight: 309.41. |  |
| Vinpocetine impurity (trans isomer) | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Molecular formula: C24H30N2O2. Mole weight: 378.52. | |
| Vintafolide | Vintafolide is a water-soluble, folate-receptor-targeted conjugate of folate and the vinca alkaloid desacetylvinblastine monohydrazide (DAVLBH) with potential antineoplastic activity. The folate moiety of folate-vinca alkaloid conjugate EC145 binds to folic acid receptors on the tumor cell surface and the agent is internalized via folate receptor-mediated endocytosis, delivering the tubulin-binding DAVLBH moiety directly into the tumor cell; DAVLBH binding to tubulin results in the disruption of microtubule assembly-disassembly dynamics, cell cycle arrest, and tumor cell apoptosis. Folic acid receptors are frequently upregulated on the surfaces of many tumor cell types. DAVLBH is a derivative of the natural product vinblastine. Synonyms: EC-145; EC 145; EC145; KM-8109; KM 8109; KM8109; Vintafolide. CAS No. 742092-03-1. Molecular formula: C86H109N21O26S2. Mole weight: 1917.06. | |
| Vinyl | Vinyl. Group: Polymers. Molecular formula: 27.05g/mol. Mole weight: C2H3. C=[CH]. InChI=1S/C2H3/c1-2/h1H,2H2. ORGHESHFQPYLAO-UHFFFAOYSA-N. |  |
| Vinyl 10-Undecenoate, ≥92%,stabilized with MEHQ | Vinyl 10-Undecenoate, ≥92%,stabilized with MEHQ. Group: Monomers. CAS No. 5299-57-0. Product ID: ethenyl undec-10-enoate. Molecular formula: 210.31g/mol. Mole weight: C13H22O2. C=CCCCCCCCCC(=O)OC=C. InChI=1S / C13H22O2 / c1-3-5-6-7-8-9-10-11-12-13 (14) 15-4-2 / h3-4H, 1-2, 5-12H2. HUGGPHJJSYXCDJ-UHFFFAOYSA-N. | |
| Vinyl 10-Undecenoate (Stabilized With Mehq) | Vinyl 10-Undecenoate (Stabilized With Mehq). Group: Monomers. CAS No. 5299-57-0. Product ID: ethenyl undec-10-enoate. Molecular formula: 210.32. Mole weight: C13H22O2. C=CCCCCCCCCC(=O)OC=C. InChI=1S / C13H22O2 / c1-3-5-6-7-8-9-10-11-12-13 (14) 15-4-2 / h3-4H, 1-2, 5-12H2. HUGGPHJJSYXCDJ-UHFFFAOYSA-N. 92%. | |
| Vinyl(2-chloroethyl)ether | 2-chloroethyl vinyl ether is a liquid. Insoluble in water. Sinks in water. Toxic. Group: Monomers. CAS No. 110-75-8. Product ID: 1-chloro-2-ethenoxyethane. Molecular formula: 106.55g/mol. Mole weight: C4H7ClO. C=COCCCl. InChI=1S/C4H7ClO/c1-2-6-4-3-5/h2H, 1, 3-4H2. DNJRKFKAFWSXSE-UHFFFAOYSA-N. | |
| Vinyl 2-Ethylhexanoate (stabilized with MEHQ) | Vinyl 2-Ethylhexanoate (stabilized with MEHQ). Group: Monomers. CAS No. 94-04-2. Product ID: ethenyl 2-ethylhexanoate. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCC(CC)C(=O)OC=C. InChI=1S/C10H18O2/c1-4-7-8-9 (5-2)10 (11)12-6-3/h6, 9H, 3-5, 7-8H2, 1-2H3. IGBZOHMCHDADGY-UHFFFAOYSA-N. | |
| Vinyl-4 Guaiacol Natural 1% in PG | Vinyl-4 Guaiacol Natural 1% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508161. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Vinylacetate | Environmental Standards. Alternative Names: Acetic acid ethenyl ester. CAS No. 108-05-4. Molecular formula: C4H6O2. Mole weight: 86.09. Catalog: ACM108054-1. |  |
| Vinyl Acetate Monomer | Heterocyclic Organic Compound. CAS No. 108-05-5. Catalog: ACM108055. | |
| Vinyl Acetate Monomer | Vinyl Acetate Monomer. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Vinyl Acetate-Vinyl Chloride Copolymer | Vinyl Acetate-Vinyl Chloride Copolymer. Group: Polymers. Product ID: chloroethene; ethenyl acetate. Molecular formula: 148.59g/mol. Mole weight: C6H9ClO2. CC(=O)OC=C.C=CCl. InChI=1S/C4H6O2.C2H3Cl/c1-3-6-4(2)5; 1-2-3/h3H, 1H2, 2H3; 2H, 1H2. HGAZMNJKRQFZKS-UHFFFAOYSA-N. | |
| vinylacetyl-CoA Δ-isomerase | Also acts on 3-methyl-vinylacetyl-CoA. Group: Enzymes. Synonyms: vinylacetyl coenzyme A Δ-isomerase; vinylacetyl coenzyme A isomerase; Δ3-cis-Δ2-trans-enoyl-CoA isomerase. Enzyme Commission Number: EC 5.3.3.3. CAS No. 9023-73-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5500; vinylacetyl-CoA Δ-isomerase; EC 5.3.3.3; 9023-73-8; vinylacetyl coenzyme A Δ-isomerase; vinylacetyl coenzyme A isomerase; Δ3-cis-Δ2-trans-enoyl-CoA isomerase. Cat No: EXWM-5500. |  |
| Vinyl alcohol | Vinyl alcohol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 557-75-5. Molecular Formula: C2H4O. Mole Weight: 44.05. Catalog: APB557755. | |
| Vinylamycin | It is a depsipeptide antibiotic produced by the strain of Streptomyces sp. M1982-63F1. It has activity against gram-positive bacteria including methicillin-resistant Staphylococcus aureus (MRSA) with MIC of 1.56-3.13 μg/mL. Synonyms: (8E,12S,15R)-3-(1-Methylheptyl)-4-(2-hydroxyethyl)-7-methylene-12-methyl-15-isopropyl-2-oxa-6,11,14-triazacyclopentadecane-8-ene-1,5,10,13-tetraone; 1-Oxa-4,7,12-triazacyclotetradec-9-ene-2,5,8,13-tetrone, 14-[1-(2-hydroxyethyl)-2-methyloctyl]-6-methyl-11-methylene-3-(1-methylethyl)-, (3R,6S,9E)-. CAS No. 224427-91-2. Molecular formula: C26H43N3O6. Mole weight: 493.64. | |
| Vinyl Benzoate | Vinyl Benzoate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Benzoic Acid Vinyl Ester. CAS No. 769-78-8. Product ID: ethenyl benzoate. Molecular formula: 148.16. Mole weight: C9H8O2. C=COC(=O)C1=CC=CC=C1. 1S/C9H8O2/c1-2-11-9 (10)8-6-4-3-5-7-8/h2-7H, 1H2. KOZCZZVUFDCZGG-UHFFFAOYSA-N. 95%. | |
| Vinyl Benzoate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Benzoic Acid Vinyl Ester. CAS No. 769-78-8. Molecular formula: C9H8O2. Mole weight: 148.16. Purity: 0.95. IUPACName: ethenyl benzoate. Canonical SMILES: C=COC(=O)C1=CC=CC=C1. Density: 1.07 g/mL at 25 °C (lit.). ECNumber: 212-214-3. Catalog: ACM769788-1. | |
| Vinylbenzyl Cyanide (m- and p- mixture) (stabilized with TBC) | Vinylbenzyl Cyanide (m- and p- mixture) (stabilized with TBC). Group: Monomers. Product ID: 2-(3-ethenylphenyl)acetonitrile; 2-(4-ethenylphenyl)acetonitrile. Molecular formula: 286.4g/mol. Mole weight: C20H18N2. C=CC1=CC=C(C=C1)CC#N. C=CC1=CC=CC(=C1)CC#N. InChI=1S/2C10H9N/c1-2-9-3-5-10 (6-4-9)7-8-11; 1-2-9-4-3-5-10 (8-9)6-7-11/h2-6H, 1, 7H2; 2-5, 8H, 1, 6H2. MZZJKOYHWUQJFJ-UHFFFAOYSA-N. | |
| Vinylbenzyloxy)trimethylsilane | Siloxanes. CAS No. 112270-66-3. Molecular formula: C12H18OSi. Mole weight: 206.36. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM112270663. | |
| Vinylboronic acid MIDA ester | Vinylboronic acid MIDA ester. Group: Salt. CAS No. 1104636-73-8. Product ID: 2-ethenyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 182.97g/mol. Mole weight: C7H10BNO4. B1(OC(=O)CN(CC(=O)O1)C)C=C. InChI=1S/C7H10BNO4/c1-3-8-12-6 (10)4-9 (2)5-7 (11)13-8/h3H, 1, 4-5H2, 2H3. MGRQGYAVASCCAK-UHFFFAOYSA-N. | |
| Vinylboronic anhydride pyridine complex | Vinylboronic anhydride pyridine complex. Group: Salt. CAS No. 442850-89-7. Product ID: pyridine; 2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane. Molecular formula: 240.7g/mol. Mole weight: C11H14B3NO3. B1(OB(OB(O1)C=C)C=C)C=C.C1=CC=NC=C1. InChI=1S/C6H9B3O3. C5H5N/c1-4-7-10-8(5-2)12-9(6-3)11-7; 1-2-4-6-5-3-1/h4-6H, 1-3H2; 1-5H. YLHJACXHRQQNQR-UHFFFAOYSA-N. | |
| Vinyl bromide, 1M solution in THF | 100ml Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHBr. CAS No. 593-60-2. Prepack ID 90026568-100ml. Molecular Weight 106.95. See USA prepack pricing. |  |
| Vinyl Butyrate (stabilized with MEHQ) | Vinyl butyrate, stabilized appears as a colorless liquid. Less dense than water. Vapors heavier than air. Used to make plastics and paints. Group: Monomers. CAS No. 123-20-6. Product ID: ethenyl butanoate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CCCC(=O)OC=C. InChI=1S/C6H10O2/c1-3-5-6 (7)8-4-2/h4H, 2-3, 5H2, 1H3. MEGHWIAOTJPCHQ-UHFFFAOYSA-N. | |
| Vinyl Butyrate (stabilized with MEHQ) | Vinyl butyrate, stabilized appears as a colorless liquid. Less dense than water. Vapors heavier than air. Used to make plastics and paints. Group: Monomers. CAS No. 123-20-6. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPACName: ethenyl butanoate. Canonical SMILES: CCCC(=O)OC=C. ECNumber: 204-609-4. Catalog: ACM123206. | |
| Vinyl carbamate | Vinyl carbamate. Group: Biochemicals. Alternative Names: Ethenyl ester. Grades: Highly Purified. CAS No. 15805-73-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C3H5NO2. US Biological Life Sciences. |  Worldwide |
| Vinyl Carbamate. | A potent promutagen. Also mutagenic to Salmonella typhimurium TA 1535 and TA 100 in the presence of reduced nicotinamide adenine dinucleotide phosphate-fortified rat or mouse liver mitochondrial supernatant fractions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Vinyl Cinnamate | This product is suitable for scientific research. Group: Micro/nanoelectronics. Alternative Names: Cinnamic Acid Vinyl Ester. CAS No. 3098-92-8. Molecular formula: C11H10O2. Mole weight: 174.2. Purity: 0.96. IUPACName: ethenyl 3-phenylprop-2-enoate. Canonical SMILES: C=COC(=O)/C=C/C1=CC=CC=C1. Density: 1.07. Catalog: ACM3098928-2. | |
| Vinyl Cinnamate | Vinyl Cinnamate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: Cinnamic Acid Vinyl Ester. CAS No. 3098-92-8. Pack Sizes: 100 mL in poly bottle. Product ID: ethenyl 3-phenylprop-2-enoate. Molecular formula: 174.20. Mole weight: C11H10O2. C=COC(=O)/C=C/C1=CC=CC=C1. 1S/C11H10O2/c1-2-13-11 (12)9-8-10-6-4-3-5-7-10/h2-9H, 1H2/b9-8+. WGXGKXTZIQFQFO-CMDGGOBGSA-N. 96%. | |
| Vinyl Cinnamate (stabilized with MEHQ) | Vinyl Cinnamate (stabilized with MEHQ). Group: Monomers. CAS No. 3098-92-8. Product ID: ethenyl (E)-3-phenylprop-2-enoate. Molecular formula: 174.2g/mol. Mole weight: C11H10O2. C=COC(=O)C=CC1=CC=CC=C1. InChI=1S/C11H10O2/c1-2-13-11 (12)9-8-10-6-4-3-5-7-10/h2-9H, 1H2/b9-8+. WGXGKXTZIQFQFO-CMDGGOBGSA-N. | |
| Vinyl crotonate | Vinyl crotonate. Group: Monomers. Alternative Names: CROTONIC ACID VINYL ESTER; BUT-2-ENOIC ACID VINYL ESTER; VINYL CROTONATE; Vinyl 2-butenoate; 2-Butenoic acid, ethenyl ester; 2-butenoicacid,ethenylester; Vinyl (2E)-2-butenoate; Vinylester kyseliny krotonove. CAS No. 14861-06-4. Product ID: ethenyl (E)-but-2-enoate. Molecular formula: 112.13g/mol. Mole weight: C6H8O2. CC=CC(=O)OC=C. InChI=1S/C6H8O2/c1-3-5-6 (7)8-4-2/h3-5H, 2H2, 1H3/b5-3+. IYNRVIKPUTZSOR-HWKANZROSA-N. | |
| Vinylcyclohexane | Vinylcyclohexane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Cyclohexylethylene. CAS No. 695-12-5. Product ID: ethenylcyclohexane. Molecular formula: 110.20. Mole weight: C6H11CH=CH2. C=CC1CCCCC1. 1S/C8H14/c1-2-8-6-4-3-5-7-8/h2, 8H, 1, 3-7H2. LDLDYFCCDKENPD-UHFFFAOYSA-N. ≥ 97%. | |
| Vinylcyclohexane | This product is suitable for scientific research. Group: Polymer/macromoleculevinyl monomers. Alternative Names: Cyclohexylethylene. CAS No. 695-12-5. Molecular formula: C8H14. Mole weight: 110.2 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: ethenylcyclohexane. Canonical SMILES: C=CC1CCCCC1. Density: 0.805 g/mL at 25 °C (lit.). ECNumber: 211-779-3. Catalog: ACM-MO-695125. | |
| Vinylcyclopentane | Vinylcyclopentane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Ethenylcyclopentane, Cyclopentylethylene. CAS No. 3742-34-5. Product ID: ethenylcyclopentane. Molecular formula: 96.17. Mole weight: C5H9CH=CH2. C=CC1CCCC1. 1S/C7H12/c1-2-7-5-3-4-6-7/h2, 7H, 1, 3-6H2. BEFDCLMNVWHSGT-UHFFFAOYSA-N. ≥ 97%. | |
| Vinylcyclopentane | This product is suitable for scientific research. Group: Polymer/macromoleculevinyl monomers. Alternative Names: Cyclopentane, vinyl-. CAS No. 3742-34-5. Molecular formula: C7H12. Mole weight: 96.17 g/mol. Appearance: Colorless Liquid. Purity: 0.95. IUPACName: ethenylcyclopentane. Canonical SMILES: C=CC1CCCC1. Density: 0.704 g/mL at 25 °C (lit.). ECNumber: 223-133-8. Catalog: ACM-MO-3742345. | |
| Vinylcyclopentane, ≥97% | Vinylcyclopentane, ≥97%. Group: Monomers. CAS No. 3742-34-5. Product ID: ethenylcyclopentane. Molecular formula: 96.17g/mol. Mole weight: C7H12. C=CC1CCCC1. InChI=1S/C7H12/c1-2-7-5-3-4-6-7/h2, 7H, 1, 3-6H2. BEFDCLMNVWHSGT-UHFFFAOYSA-N. | |
| Vinyl-d3 Bromide, Solution in THF (1M) | A short-chain haloalkene isotope. Group: Biochemicals. Alternative Names: Bromo-ethene-d3; Perdeuteriovinyl Bromide. Grades: Highly Purified. CAS No. 4666-78-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Vinyl Decanoate | Vinyl Decanoate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Decanoic Acid Vinyl Ester. CAS No. 4704-31-8. Product ID: ethenyl decanoate. Molecular formula: 198.30. Mole weight: C12H22O2. CCCCCCCCCC(=O)OC=C. 1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12 (13)14-4-2/h4H, 2-3, 5-11H2, 1H3. CMDXMIHZUJPRHG-UHFFFAOYSA-N. 95%. | |
| Vinyl Decanoate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Decanoic Acid Vinyl Ester. CAS No. 4704-31-8. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.95. IUPACName: ethenyl decanoate. Canonical SMILES: CCCCCCCCCC(=O)OC=C. Density: 0.886 g/mL at 25 °C (lit.). ECNumber: 225-185-7. Catalog: ACM4704318-1. | |
| Vinyl Dimethicone | Vinyl Dimethicone is a synthetic silicone elastomer which is commonly used in cosmetics and personal care products as a conditioning agent, emollient, and viscosity control agent. It is a clear, colorless liquid with a viscous consistency and is soluble in most organic solvents. In cosmetics, Vinyl Dimethicone is used to improve the spreadability and texture of products, as well as to provide a smooth and silky feel. It can be found in various products such as hair conditioners, body lotions, facial creams, makeup, and sunscreens. Uses: 1. vinyl dimethicone is commonly used in the formulation of cosmetics and personal care products such as lotions, creams, and hair care products. 2. it is used as an emollient since it helps to soften and smooth the skin, hair, and nails. 3. it also enhances the spreadability of the product. 4. vinyl dimethicone can improve the water resistance of products making them more long-lasting. 5. its film-forming properties make it an important component in sunscreens and anti-perspirants. Group: Heterocyclic organic compound. CAS No. 53529-60-5. Appearance: Vinyl Dimethicone appears as a clear liquid or a viscous, gel-like substance. Catalog: ACM53529605. | |
| Vinyldimethylethoxysilane | Vinyldimethylethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: ethenyl-ethoxy-dimethylsilane; Ethoxydimethyl(vinyl)silane; DiMethylethoxyvinylsilane. CAS No. 5356-83-2. Pack Sizes: 10 g; 100 g. Product ID: Ethoxydimethylvinylsilane. Molecular formula: 130.26. Mole weight: C6H14OSi. 98.5%. | |
| Vinylene carbonate | Liquid. Group: Renewable & alternative energy. Alternative Names: 1,3-Dioxol-2-one,VC. CAS No. 872-36-6. Molecular formula: C3H2O3. Mole weight: 86.05. Purity: contains 80 ppm BHT as stabilizer, 99%. IUPACName: 1,3-dioxol-2-one. Canonical SMILES: C1=COC(=O)O1. ECNumber: 212-825-5. Catalog: ACM872366. | |
| Vinylene carbonate | Liquid. Group: Electrolyteslithium-ion batteries. Alternative Names: 1,3-Dioxol-2-one,VC. CAS No. 872-36-6. Product ID: 1,3-dioxol-2-one. Molecular formula: 86.05. Mole weight: C3H2O3. C1=COC(=O)O1. InChI=1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H. VAYTZRYEBVHVLE-UHFFFAOYSA-N. contains 80 ppm BHT as stabilizer, 99%. | |
| Vinylene Carbonate (stabilized with BHT) | Liquid. Group: Battery materials monomers. Alternative Names: 1,3-Dioxol-2-one (stabilized with BHT). CAS No. 872-36-6. Product ID: 1,3-dioxol-2-one. Molecular formula: 86.05. Mole weight: C3H2O3. C1=COC(=O)O1. InChI=1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H. VAYTZRYEBVHVLE-UHFFFAOYSA-N. >98.0%(GC). | |
| Vinyl ester of Neodecanoic acid | Vinyl ester of Neodecanoic acid. Group: Polymers. | |
| vinyl ester resin | vinyl ester resin. Group: Polymers. | |
| Vinylferrocene | Vinylferrocene (cas# 1271-51-8) is a useful research chemical. Group: Heterocyclic organic compoundvinyl monomers. Alternative Names: 1-Ethenylcyclopenta-1,3-diene. CAS No. 1271-51-8. Molecular formula: C12H12Fe. Mole weight: 212.07 g/mol. Appearance: Light Yellow to Brown Powder to Crystal. Purity: 97.0%(GC). Catalog: ACM-MO-1271518. | |
| Vinylferrocene | Vinylferrocene. Uses: Vinylferrocene (cas# 1271-51-8) is a useful research chemical. Group: Monomers. Alternative Names: 1-Ethenylcyclopenta-1,3-diene. CAS No. 1271-51-8. Pack Sizes: 10mg/ 50mg/ 100mg/ Exact Weight Packaging/. Molecular formula: 212.07. Mole weight: C12H12Fe. 99%. | |
| Vinylguaicol Natural 10% in Triacetin | Vinylguaicol Natural 10% in Triacetin. CAS No. MIXTURE. Kosher: Y. VIGON Item # 505069. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Vinyl hexanoate | Vinyl hexanoate. Group: Monomers. CAS No. 3050-69-9. Product ID: ethenyl hexanoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CCCCCC(=O)OC=C. InChI=1S/C8H14O2/c1-3-5-6-7-8 (9)10-4-2/h4H, 2-3, 5-7H2, 1H3. LZWYWAIOTBEZFN-UHFFFAOYSA-N. stabilized. | |
| Vinylidene chloride latex | Vinylidene chloride, stabilized appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 99°F. Denser (at 10.1 lb / gal) than water and insoluble in water. Hence sinks in water. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Vapors heavier than air.;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor. Group: Heterocyclic organic compound. Alternative Names: VINYLIDENE CHLORIDE LATEX; 1, 1-dichloro-ethenhomopolymer; Ethene, 1, 1-dichloro-, homopolymer; Poly(vinylidenechloride)resin; polyvinylidene; polyvinylidenechloride; 1, 1-Dichloroethylene polymer;vinylidene chloride homopolymer. CAS No. 9002-85-1. Molecular formula: C2H2Cl2;H2C=CCl2;C2H2Cl2. Mole weight: 96.94g/mol. IUPACName: 1,1-dichloroethene. Canonical SMILES: C=C(Cl)Cl. Density: 1.21 at 68 °F (USCG, 1999);1.2129 at 20 °C/4 °C;Relative density (water = 1): 1.2;1.21;1.21. ECNumber: 200-864-0;920-418-5. Catalog: ACM9002851. | |
| Vinylidene chloride latex | Vinylidene chloride, stabilized appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 99°F. Denser (at 10.1 lb / gal) than water and insoluble in water. Hence sinks in water. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Vapors heavier than air.;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor. Group: Polymers. Alternative Names: VINYLIDENE CHLORIDE LATEX; 1,1-dichloro-ethenhomopolymer; Ethene,1,1-dichloro-,homopolymer; Poly(vinylidenechloride)resin; polyvinylidene; polyvinylidenechloride; 1,1-Dichloroethylene polymer; vinylidene chloride homopolymer. CAS No. 9002-85-1. Product ID: 1,1-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;H2C=CCl2;C2H2Cl2. C=C(Cl)Cl. InChI=1S/C2H2Cl2/c1-2(3)4/h1H2. LGXVIGDEPROXKC-UHFFFAOYSA-N. | |
| Vinylidene chloride/vinyl chloride copolymer | Vinylidene chloride/vinyl chloride copolymer. Group: Polymers. CAS No. 9011-6-7. Product ID: chloroethene; 1,1-dichloroethene. Molecular formula: 159.44g/mol. Mole weight: C4H5Cl3. C=CCl.C=C(Cl)Cl. InChI=1S/C2H2Cl2.C2H3Cl/c1-2(3)4; 1-2-3/h1H2; 2H, 1H2. DHZSIQDUYCWNSB-UHFFFAOYSA-N. | |
| Vinylimidazole | Liquid. Group: Monomers. CAS No. 1072-63-5. Product ID: 1-ethenylimidazole. Molecular formula: 94.11g/mol. Mole weight: C5H6N2. C=CN1C=CN=C1. InChI=1S / C5H6N2 / c1-2-7-4-3-6-5-7 / h2-5H, 1H2. OSSNTDFYBPYIEC-UHFFFAOYSA-N. 98%. | |
| Vinylimidazole | Liquid. Group: Imidazoles. CAS No. 1072-63-5. Molecular formula: C5H6N2. Mole weight: 94.11g/mol. Appearance: A clear, colourless yellow liquid. Purity: 0.98. IUPACName: 1-ethenylimidazole. Canonical SMILES: C=CN1C=CN=C1. Density: 1.039 g/mL. ECNumber: 214-012-0;608-353-8. Catalog: ACM1072635. | |
| Vinylisobutylether | Heterocyclic Organic Compound. Alternative Names: BENZOIN GUM; Persian balsam; 2-hydroxy-1,2-diphenyl ethanone; FEMA 2132; α-Hydroxybenzyl phenyl ketone; α -Hydroxy-α -phenylacetophenone; Chc11,Benzoin; AURORA KA-7034; Benzoin Zone Refined; 1,2-diphenyl-2-hydroxyethanone; 2-Hydroxy-1,2-di. CAS No. 119-53-5. Molecular formula: C14H12O2. Mole weight: 212.244. Appearance: light yellow powder or crystals with a camphor-like odour. Purity: 0.96. IUPACName: benzoin. Density: 1.31. Catalog: ACM119535. | |
| Vinyl isobutyrate | Vinyl isobutyrate, a versatile chemical compound, is widely utilized in the fine chemical and pharmaceutical industries. Acting as a fundamental substrate, it participates in the production of diverse drug classes, including potent antibiotics and anticancer agents, among others. Further, this compound finds extensive application in the creation of alluring fragrances and flavors due to its unique chemical attributes. Its multitude of practical uses and capabilities render it an essential component of the modern chemical industry. Synonyms: Vinylisobutyrate; Isobutyric acid, vinyl ester. Grades: 95%. CAS No. 2424-98-8. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| Vinyl iso-octyl ether | Heterocyclic Organic Compound. Alternative Names: ISO-OCTYLVINYL ETHER;VINYL ISO-OCTYL ETHER. CAS No. 10573-35-0. Molecular formula: C10H20O. Mole weight: 156.27. Catalog: ACM10573350. | |
| Vinyl Lactone Analogue of Mycophenolic Acid | An impurity of Mycophenolic which is a potent IMPDH inhibitor and the active metabolite of an immunosuppressive drug. Grades: > 95%. Molecular formula: C17H18O6. Mole weight: 318.33. | |
| Vinyl Laurate | Vinyl Laurate. Group: Monomers. CAS No. 2146-71-6. Product ID: ethenyl dodecanoate. Molecular formula: 226.36. Mole weight: C14H26O2. CCCCCCCCCCCC(=O)OC=C. InChI=1S / C14H26O2 / c1-3-5-6-7-8-9-10-11-12-13-14 (15) 16-4-2 / h4H, 2-3, 5-13H2, 1H3. GLVVKKSPKXTQRB-UHFFFAOYSA-N. | |
| Vinyl-L-NIO hydrochloride | Vinyl-L-NIO is a potent and selective nNOS inhibitor with preference for NOS1 (nNOS) over NOS2 (iNOS) and NOS3 (eNOS) with Ki values of 100 nM, 60 and 12 μM, respectively. Synonyms: Vinyl-L-NIO HCl; (2S)-2-amino-5-(1-aminobut-3-enylideneamino)pentanoic acid hydrochloride. Grades: ≥95%. CAS No. 728944-69-2. Molecular formula: C9H17N3O2·HCl. Mole weight: 235.7. | |
| Vinyl-L-NIO hydrochloride | Vinyl-L-NIO hydrochloride is a potent nitric oxide synthase (NOS) inhibitor. Vinyl-L-NIO hydrochloride inhibits the activity of NOS, reducing the production of nitric oxide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 728944-69-2. Pack Sizes: 5 mg. Product ID: HY-130579. |  |
| Vinylmagnesium Bromide 0.7M solution in THF | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Organics. Formula: C2H3BrMg. CAS No. 1826-67-1. Prepack ID 90026248-100ml. Molecular Weight 131.25. See USA prepack pricing. | |
| Vinylmagnesium bromide 1M in THF | 100ml Pack Size. Group: Grignard Reagents. Formula: CH2=CHMgBr. CAS No. 1826-67-1. Prepack ID 90029914-100ml. Molecular Weight 131.25. See USA prepack pricing. | |
| Vinyl Methacrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Vinyl methacrylate. CAS No. 4245-37-8. Molecular formula: C6H8O2. Mole weight: 112.13. Canonical SMILES: CC(=C)C(=O)OC=C. Density: 0.933 g/mL at 25 °C (lit.). ECNumber: 224-205-1. Catalog: ACM4245378-3. | |
| Vinyl Methacrylate (stabilized with MEHQ) | Vinyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 4245-37-8. Product ID: ethenyl 2-methylprop-2-enoate. Molecular formula: 112.13g/mol. Mole weight: C6H8O2. CC(=C)C(=O)OC=C. InChI=1S/C6H8O2/c1-4-8-6 (7)5 (2)3/h4H, 1-2H2, 3H3. FFYWKOUKJFCBAM-UHFFFAOYSA-N. | |
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