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| Product | Description | |
|---|---|---|
| Vinorelbine ditartrate | Vinorelbine ditartrate. Group: Biochemicals. Grades: Purified. CAS No. 125317-39-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Vinorelbine, Ditartrate (Navelbine) | An antineoplastic. Group: Biochemicals. Alternative Names: Navelbine. Grades: Highly Purified. CAS No. 125317-39-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Vinorelbine ditartrate salt hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Vinorelbine EP Impurity D | Vinorelbine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1032390-76-3. Molecular formula: C45H54N4O9. Mole weight: 794.95. Catalog: APB1032390763. | |
| Vinorelbine Liposome | Vinorelbine is in the vinca alkaloid family, which is used in the treatment of non-small cell lung cancer. This product is a PEGylated pre-formulated liposome with vinorelbine bitartrate. It is only for research purposes. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Vinorelbine N'b-Oxide Sulfate Salt | Vinorelbine N'b-Oxide Sulfate Salt. Group: Biochemicals. Alternative Names: (2 β,3 β,4 β, 5α, 12R, 19α)-4-(acetyloxy)-6, 7-didehydro-15-[(2R, 6R, 8S)-4-ethyl-1, 3, 6, 7, 8, 9-hexahydro-8-(methoxycarbonyl)-2-oxido-2, 6-methano-2H-azecino[4, 3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-Aspidospermidine-3-carboxylic Acid Methyl Ester,3',4'-Didehydro-4'-deoxy-C'-norvincaleukoblastine-6'-oxide; 5'-Noranhydrovinblastine Nb-oxide; C'-Noran hydrovincaleukob lastine Nb-oxide; Vinorelbine N-oxide. Grades: Highly Purified. CAS No. 74075-34-6. Pack Sizes: 2.5mg. Molecular Formula: C45H56N4O13S, Molecular Weight: 893.01. US Biological Life Sciences. | Worldwide |
| Vinorelbine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Vinorelbine tartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Vinorelbine tartrate, Methyl (3aR,4R,5S,5aR,10bR,13aR)-4-(acetyloxy)-3a-ethyl-9-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methano-2H-azacyclodecino[4,3-b]indol-8-yl]-5-hydroxy-8-methoxy-6-methyl-3a,4,5,5a,6,11,12,13a-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate dihydrogen bis[(2R,3R)-2,3-dihydroxybutanedioate]. | |
| Vinorelbine Tartrate | Vinorelbine Tartrate. Group: Biochemicals. Grades: Plant Grade. CAS No. 125317-39-7. Pack Sizes: 20mg. Molecular Formula: C49H60N4O14, Molecular Weight: 929.02. US Biological Life Sciences. | Worldwide |
| Vinorine | Vinorine is a natural alkaloid found in the root of Rauvolfia serpentina. Vinorine shows antiarrhythmic activity. Uses: Antiarrhythmic. Synonyms: (17R,19E)-1,2,19,20-Tetradehydro-1-demethylajmalan-17-ol 17-acetate. Grade: >98%. CAS No. 34020-07-0. Molecular formula: C21H22N2O2. Mole weight: 334.42. |  |
| vinorine hydroxylase | A heme-thiolate protein (P-450). Forms a stage in the biosynthesis of the indole alkaloid ajmaline. Group: Enzymes. Enzyme Commission Number: EC 1.14.13.75. CAS No. 162875-03-8. 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-0882; vinorine hydroxylase; EC 1.14.13.75; 162875-03-8. Cat No: EXWM-0882. |  |
| vinorine synthase | The reaction proceeds in two stages. The indole nitrogen of 16-epivellosimine interacts with its aldehyde group giving an hydroxy-substituted new ring. This alcohol is then acetylated. Also acts on gardneral (11-methoxy-16-epivellosimine). Generates the ajmalan skeleton, which forms part of the route to ajmaline. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.160. CAS No. 88844-97-7. 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-2100; vinorine synthase; EC 2.3.1.160; 88844-97-7. Cat No: EXWM-2100. | |
| Vinpocetin | Vinpocetin. Group: Biochemicals. Grades: Highly Purified. CAS No. 42971-09-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C22H26N2O2. US Biological Life Sciences. | Worldwide |
| Vinpocetine | Vinpocetine - Product ID: NST-10-130. Category: Alkaloids. Alternative Names: Bravinton, Cavinton, Ceractin, Ethyl apovincaminate, Vinpocetine, Vinporal. Purity: 98%. Test method: HPLC. CAS No. 42971-09-5. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White Powder. Molecular formula: C22H26N2O2. Mole weight: 650.45. Storage: +2 +8 °C. |  |
| Vinpocetine | Vinpocetine (Ethyl apovincaminate) is a derivative of the alkaloid Vincamine that blocks voltage-gated Na + channels. The IC 50 value of Vinpocetine on direct IKK inhibition in the cell-free system is 17.17 μM. Vinpocetine is a phosphodiesterase (PDE) inhibitor and inhibits NF-κB -dependent inflammatory responses by directly targeting IκB kinase complex (IKK) , and has been widely used for the treatment of cerebrovascular disorders [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Ethyl apovincaminate. CAS No. 42971-09-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13295. |  |
| Vinpocetine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ethyl (13aS,13bS)-13a-ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate, (+)-Apovincaminic acid ethyl ester, Ethyl apovincaminate, RGH 4405, Ultra-Vinca,Vinpocetine, (+)-cis-Apovincaminic acid ethyl ester, Apovincaminic acid ethyl ester, cis-Apovincaminic acid ethyl ester, AY 27255, Ceractin, Ethyl (+)-cis-apovincaminate, 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine eburnamenine-14-carboxylic acid deriv., TCV 3B, Bravinton, Cavinton, Ethyl (+)-apovincaminate, (3alpha,16alpha)-Eburnamenine-14-carboxylic acid ethyl ester. | |
| Vinpocetine | Vinpocetine. Group: Biochemicals. Grades: Purified. CAS No. 42971-09-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Vinpocetine | Vinpocetine is an alkaloid. It has a role as a geroprotector. Alternative Names: Cavinton. Ceractin. Apovincaminic acid ethyl ester. CAS No. 42971-09-5. Product ID: API42971095. Molecular formula: C22H26N2O2. Mole weight: 350.5. EINECS: 256-028-0. SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC. Appearance: White to Off-white Solid. Category: Anti-Tumor APIs. |  |
| Vinpocetine (3a,16a-Eburnamenine-14-carboxylic Acid Ethyl Ester, 3a,16a-Apovincaminic Acid Ethyl Ester, Ethyl Apovincamin-22-oate, RGH-4405, Cavinton) | A calcium/calmodulin-dependent phosphodiesterase 1 (PDE1) inhibitor. Group: Biochemicals. Alternative Names: 3a,16a-Eburnamenine-14-carboxylic Acid Ethyl Ester, 3a,16a-Apovincaminic Acid Ethyl Ester, Ethyl Apovincamin-22-oate, RGH-4405, Cavinton. Grades: Highly Purified. CAS No. 42971-09-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Vinpocetine 99+% | Vinpocetine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Vinpocetine 99% Trit | Vinpocetine 99% Trit. |  CA, FL & NJ |
| Vinpocetine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Vinpocetine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Vinpocetine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-1,1,3,3-Tetramethyldisiloxane | Vinyl-1,1,3,3-Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-tetramethyl-1-vinyldisiloxane; Disiloxane,1-ethenyl-1,1,3,3-tetramethyl; 1,1,3,3-Tetramethyl-1-vinylpropanedisiloxane; 1-Vinyl-1,1,3,3-tetramethylpropanedisiloxane; 1-vinyl-1,1,3,3-tetramethyldisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 55967-52-7. Molecular formula: C6H16OSi2. Mole weight: 160.36 g/mol. Purity: 95%+. IUPACName: [ethenyl(dimethyl)silyl]oxy-dimethylsilicon. Canonical SMILES: C[Si](C)O[Si](C)(C)C=C. ECNumber: 259-923-4. Product ID: ACM55967527. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Vinyl-[13C2] acetate | Vinyl-[13C2] acetate. Synonyms: Ethenyl Acetate-13C2. Grade: ≥99% by CP; ≥99% atom 13C. CAS No. 106139-40-6. Molecular formula: C2[13C]2H6O2. Mole weight: 88.07. | |
| Vinyl 2-Chlorobenzoate (stabilized with HQ) | Vinyl 2-Chlorobenzoate (stabilized with HQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chlorobenzoic Acid Vinyl Ester (stabilized with HQ). Product Category: Vinyl Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 15721-27-4. Molecular formula: C9H7ClO2. Mole weight: 182.6 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-15721274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(3,3,3-Trifluoropropyl)Dimethylsilane | Vinyl(3,3,3-Trifluoropropyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethenyl(Dimethyl)(3,3,3-Trifluoropropyl)Silane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 84442-77-3. Molecular formula: C7H13F3Si. Mole weight: 182.26 g/mol. Purity: 95%+. IUPACName: ethenyl-dimethyl-(3,3,3-trifluoropropyl)silane. Canonical SMILES: C[Si](C)(CCC(F)(F)F)C=C. Density: 0.968 g/cm³. Product ID: ACM84442773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Vinyl 4-tert-Butylbenzoate | Vinyl 4-tert-Butylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butylbenzoic Acid Vinyl Ester. Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 15484-80-7. Molecular formula: C13H16O2. Mole weight: 204.27 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-15484807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 azlactone | Vinyl azlactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethyl-2-vinyloxazol-5(4H)-one. Product Category: Vinyl Monomers. CAS No. 29513-26-6. Molecular formula: C7H9NO2. Mole weight: 139.2 g/mol. Product ID: ACM-MO-29513266. Alfa Chemistry ISO 9001:2015 Certified. | |
| VINYL BEHENATE POLYMER | VINYL BEHENATE POLYMER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VINYL BEHENATE POLYMER;Poly(vinyl behenate);Polyvinylbehenate. Product Category: Heterocyclic Organic Compound. CAS No. 30398-73-3. Product ID: ACM30398733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinylbenzenesulfonic acid | Vinylbenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethenylbenzenesulfonic acid, 2-vinylbenzenesulfonic acid, 50851-57-5, Ethenylbenzenesulfonic acid homopolymer, Vinylbenzenesulphonic acid, AC1Q6WT5, AC1L528M, CTK1H3104, EINECS 248-104-7, AR-1E5650, AG-E-85307, Benzenesulfonic acid, ethenyl-, homopolymer, Benzenesulfonic acid, ethenyl-, homopolymer;styrenesulfonic acid homopolymer, 26914-43-2. Product Category: Heterocyclic Organic Compound. CAS No. 26914-43-2. Molecular formula: C8H8O3S. Mole weight: 184.212320 [g/mol]. Purity: 0.96. IUPACName: 2-ethenylbenzenesulfonic acid. Density: 1.333g/cm³. Product ID: ACM26914432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (stabilized with MEHQ) | Vinyl Benzoate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic Acid Vinyl Ester (stabilized with MEHQ). Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 769-78-8. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-769788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Vinylbenzyloxy)trimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 112270-66-3. Molecular formula: C12H18OSi. Mole weight: 206.36. Purity: 95%+. Product ID: ACM112270663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinyl boronic acid | Vinyl boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylboronic acid, 4433-63-0, Ethyldihydroxyborane, Boronic acid, ethyl-, Ethylboronicacid, Ethaneboronic Acid, AG-F-55692, Boronic acid, ethyl- (9CI), ethyl boronic acid, Ethylboronic acid,, PubChem7960, ETHYLBORIC ACID, AC1LAV7E, ACMC-1AKG5, ETHYL-DIHYDROXY-BORANE, KSC235M9R, CTK1D5698, MolPort-001-770-239, AM999, ACN-S003934. Product Category: Heterocyclic Organic Compound. CAS No. 4363-34-2. Molecular formula: C2H7BO2. Mole weight: 73.886780 [g/mol]. Purity: 0.96. IUPACName: ethylboronic acid. Product ID: ACM4363342. Alfa Chemistry ISO 9001:2015 Certified. Categories: vinylboronic acid. | |
| 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 acid MIDA ester | 97%. Group: Organometallic reagents. | |
| 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 bromoacetate | Vinyl bromoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bromoacetic acid allyl ester; Brom-essigsaeure-p-tolylester; p-Tolyl-bromacetat; Brom-essigsaeure-vinylester; vinylbromoacetate; bromo-acetic acid vinyl ester; bromo-acetic acid p-tolyl ester; Acetic acid,bromo-,4-methylphenyl ester. CAS No. 5309-70-6. Molecular formula: C4H5BrO2. Mole weight: 164.99. Purity: 0.96. IUPACName: ethenyl2-bromoacetate. Canonical SMILES: C=COC(=O)CBr. Density: 1.1 g/cm³. Product ID: ACM5309706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinyl(Bromomethyl)Dimethylsilane | Vinyl(Bromomethyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VINYL(BROMOMETHYL)DIMETHYLSILANE. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 211985-18-1. Molecular formula: C5H11BrSi. Mole weight: 179.13 g/mol. Purity: 95%+. IUPACName: bromomethyl-ethenyl-dimethylsilane. Canonical SMILES: C[Si](C)(CBr)C=C. Density: 1.16 g/cm³. Product ID: ACM211985181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 carbamate | Vinyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethenyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 15805-73-9. Molecular formula: C3H5NO2. Mole weight: 87.06. Purity: 0.96. IUPACName: ethenyl carbamate. Canonical SMILES: C=COC(=O)N. Density: 1.084g/cm³. Product ID: ACM15805739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 chloride-[d3] | Vinyl chloride-[d3]. Synonyms: Chloro(2H3)ethene; Vinyl chloride-d3. Grade: 98% by CP; 98% atom D. CAS No. 6745-35-3. Molecular formula: C2D3Cl. Mole weight: 65.52. | |
| Vinyl chloride/vinyl acetate copolymer | Vinyl chloride/vinyl acetate copolymer. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9003-22-9. Molecular formula: [-CH2CH(Cl)-]x[-CH2CH(O2CCH3)-]y. Mole weight: 115000. Density: 1.36 (20°C). Product ID: ACM9003229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinyl chloride/vinyl acetate/maleic acid terpolymers,mw 30000 | Vinyl chloride/vinyl acetate/maleic acid terpolymers,mw 30000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9005-9-8. Mole weight: 30000. Density: 1.33 (20°C). Product ID: ACM9005098-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinyl chloride/vinyl acetate/maleic acid terpolymers,mw 70000 | Vinyl chloride/vinyl acetate/maleic acid terpolymers,mw 70000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butenedioicacid(Z)-,polymerwithchloroetheneandethenylacetate;poly(vinylchloride-co-vinylacetate-co-maleicac;polymerwithchloroetheneandethenylacetate;POLY(VINYL CHLORIDE/VINYL ACETATE/MALEIC ACID);POLY(VINYL CHLORIDE-CO-VINYL ACETATE-CO-MALEIC ACID);VIN. Product Category: Polymer/Macromolecule. CAS No. 9005-9-8. Molecular formula: C30H39Cl3O18X2. Mole weight: 70000. Density: 1.35 (20°C). Product ID: ACM9005098. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinyl cinnamate | ?95%. Group: Self assembly and lithography. | |
| 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. | |
| Vinyl Crotonate (stabilized with MEHQ) | Vinyl Crotonate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Crotonic Acid Vinyl Ester (stabilized with MEHQ). Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 14861-06-4. Molecular formula: C6H8O2. Mole weight: 112.13 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-14861064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| Vinylcyclooctane | Vinylcyclooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinylcyclooctane, Cyclooctane, ethenyl-, 94959_ALDRICH, 94959_FLUKA, MolPort-000-005-854, CID93331, EINECS 262-623-6, 61142-41-4. Product Category: Alkenes. CAS No. 61142-41-4. Molecular formula: C10H18. Mole weight: 138.25. Purity: 0.96. IUPACName: ethenylcyclooctane. Canonical SMILES: C=CC1CCCCCCC1. Density: 0.849 g/cm³. ECNumber: 262-623-6. Product ID: ACM61142414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, ≥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. | |
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