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| Product | Description | |
|---|---|---|
| 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. |  |
| 1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE | 1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE. Group: Biochemicals. US Biological Life Sciences. |  Worldwide |
| 1-Vinyl-3-ethylImidazolium acetate | Other Disubstituted Imidazolium-Based Ionic Liquids. CAS No. 1109210-45-8. Molecular formula: C9H14N2O2. Mole weight: 182.22. Catalog: ACM1109210458. | |
| 4-Vinylphenyl Acetate (stabilized with TBC) | Liquid. Group: Monomerspolymers. CAS No. 2628-16-2. Product ID: (4-ethenylphenyl) acetate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. CC(=O)OC1=CC=C(C=C1)C=C. InChI=1S/C10H10O2/c1-3-9-4-6-10 (7-5-9)12-8 (2)11/h3-7H, 1H2, 2H3. JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
| Copovidone (Poly(1-vinylpyrrolidone-co-vinyl acetate)) | Copovidone is a water-soluble polymer used to improve the uptake and drug loading of various pharmaceutical agents, including contraceptive patches. Group: Biochemicals. Alternative Names: Poly(1-vinylpyrrolidone-co-vinyl acetate). Grades: Purified. CAS No. 25086-89-9. Pack Sizes: 100g, 250g. Molecular Formula: C11H15NO2, Molecular Weight: ~50,000 (GPC vs. polyethylene oxide). US Biological Life Sciences. | Worldwide |
| Ethylene Vinyl Acetate | Ethylene Vinyl Acetate. Group: Polymers. Product ID: but-3-enoic acid; ethene. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=C.C=CCC(=O)O. InChI=1S/C4H6O2.C2H4/c1-2-3-4(5)6; 1-2/h2H, 1, 3H2, (H, 5, 6); 1-2H2. DQXBYHZEEUGOBF-UHFFFAOYSA-N. | |
| Ethylene Vinyl Acetate | Ethylene Vinyl Acetate. 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 |
| ethylene vinyl acetate copolymer | ethylene vinyl acetate copolymer. Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Ethylene-vinyl acetate copolymer | Ethylene-vinyl acetate copolymer. CAS No. 24937-78-8. Product ID: PE-0240. Molecular formula: C18H30O6X2. Mole weight: 342.43. Category: Film Former Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Film Former Excipients; Ethylene-vinyl acetate copolymer; PE-0240; C18H30O6X2; 24937-78-8; 24937-78-8. Appearance: Pellets. Purity: 0.99. Solubility: Toluene, THF, and MEK: soluble. Boiling Point: <200 °C. Melting Point: 75 °C. Density: 0.948 g/mL at 25 °C. |  |
| Ethylene-vinyl acetate copolymer | Ethylene-vinyl acetate copolymer. CAS No. 24937-78-8. Product ID: PE-0301. Molecular formula: C18H30O6X2. Mole weight: 342.43. Category: Transdermal Drug Delivery Systems Materials. Product Keywords: Pharmaceutical Excipients; Transdermal Drug Delivery Systems Materials; Ethylene-vinyl acetate copolymer; PE-0301; C18H30O6X2; 24937-78-8; 24937-78-8. Appearance: Pellets. Purity: 0.99. Synonym(s): EVA. Solubility: Toluene, THF, and MEK: soluble. Boiling Point: <200 °C. Melting Point: 75 °C. Density: 0.948 g/mL at 25 °C. | |
| Ethylene-vinyl acetate copolymer | Ethylene-vinyl acetate copolymer. Group: Polymers. CAS No. 24937-78-8. Pack Sizes: 1 kg. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Ethyl Vinyl Acetate Resin 24937-78-8 | Ethyl Vinyl Acetate Resin 24937-78-9. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Maleic acid copolymer with ethyl acrylate and vinyl acetate | Heterocyclic Organic Compound. CAS No. 113221-69-5. Purity: 0.96. Catalog: ACM113221695. | |
| Poly (1-vinylpyrrolidone-co-vinyl acetate) | Poly (1-vinylpyrrolidone-co-vinyl acetate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 25086-89-9. Molecular Formula: C10H15NO3. Mole Weight: 197.23. Catalog: APB25086899. |  |
| Poly(1-vinylpyrrolidone-co-vinyl acetate) | Poly(1-vinylpyrrolidone-co-vinyl acetate). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Poly(1-vinylpyrrolidone-co-vinyl acetate) | Poly(1-vinylpyrrolidone-co-vinyl acetate). Group: Hydrophilic polymershydrophobic polymerspolymers. CAS No. 25086-89-9. Pack Sizes: 1 kg. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-Vinylpyrrolidone-Co-Vinyl Acetate) | Poly(1-Vinylpyrrolidone-Co-Vinyl Acetate). Group: Polymers. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 3:7) | Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 3:7). Group: Polymers. CAS No. 25086-89-9. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 7:3) | Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 7:3). Group: Polymers. CAS No. 25086-89-9. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder | Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder. Group: Polymers. CAS No. 25086-89-9. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 3:7) (50% in Ethanol) | Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 3:7) (50% in Ethanol). Group: Polymers. CAS No. 25086-89-9. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol) | Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol). Group: Polymers. CAS No. 25086-89-9. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate) solution | Poly(1-vinylpyrrolidone-co-vinyl acetate) solution. Group: Hydrophilic polymershydrophobic polymers. CAS No. 25086-89-9. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate) | Poly(ethylene-co-vinyl acetate). Group: Hydrophobic polymerspolymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 12 wt. %, melt index 8 g/10 min (190°C/2.16kg) | Poly(ethylene-co-vinyl acetate), vinyl acetate 12 wt. %, melt index 8 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, 8 g/10 min | Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, 8 g/10 min. Uses: Flexible tubing, color concentrates, gaskets and molded parts for autos, plastic lenses and pumps. Group: Ethylene-vinyl acetate (eva). CAS No. 24937-78-8. Mole weight: (CH2CH2)m[CH2CH(OCOCH3)]n. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, melt index 8 g/10 min (190°C/2.16kg) | Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, melt index 8 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 25 wt. %, 19 g/10 min | Poly(ethylene-co-vinyl acetate), vinyl acetate 25 wt. %, 19 g/10 min. Group: Ethylene-vinyl acetate (eva). CAS No. 24937-78-8. Mole weight: (CH2CH2)m[CH2CH(OCOCH3)]n. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 25 wt. %, melt index 19 g/10 min (190°C/2.16kg) | Poly(ethylene-co-vinyl acetate), vinyl acetate 25 wt. %, melt index 19 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 32 wt. %, melt index 43 g/10 min (190°C/2.16kg) | Poly(ethylene-co-vinyl acetate), vinyl acetate 32 wt. %, melt index 43 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 40 wt. %, (41-63 dg/min) | Poly(ethylene-co-vinyl acetate), vinyl acetate 40 wt. %, (41-63 dg/min). Group: Ethylene-vinyl acetate (eva). Alternative Names: PEVA. CAS No. 24937-78-8. Mole weight: (CH2CH2)m[CH2CH(OCOCH3)]n. C=C.CC(=O)OC=C. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 40 wt. %, melt index 52 g/10 min (190°C/2.16kg) | Poly(ethylene-co-vinyl acetate), vinyl acetate 40 wt. %, melt index 52 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-vinyl acetate) | Poly(ethylene-vinyl acetate). Group: Ethylene-vinyl acetate (eva). CAS No. 24937-78-8. Mole weight: (CH2CH2)m[CH2CH(OCOCH3)]n. InChI=1S/C4H6O2.C2H4/c1-2-3-4(5)6; 1-2/h2H, 1, 3H2, (H, 5, 6); 1-2H2. DQXBYHZEEUGOBF-UHFFFAOYSA-N. | |
| Poly (vinyl acetate) | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Atlox SemKote P 145, Cevian A 678, Colvinal 266LF, D 50M, Elastofix B 9464, Booksaver, Duro-Lok 260, Craymul 1309, CH 7 (vinyl polymer), AYJV, Bondo, Ivakol FT 50, Expres 41, Acetic acid vinyl ester, polymers, AYAC, Fulatex PD 0330, En-Cor, Gohsenyl M 50, Cevian A 117, Craymul 2322, Duvilax B, Denka Saknohol SN 08H, Instar Bond XKH 582, Cascorez WB 851, DI 50M, A 522, Dur-A-Flex, Duvilax LS 50, ARS-M 5, Airflex EF 41, Denka ASR-M 50, Aracet DPC 50-45, C 24-127, DC 20F, Polyvinyl acetate dispersion 30 per cent, Bakelite AYAC, Polyvinyl Acetate, Bond...123, Dur-O-Set 335, Bovinil H 320, AK 914, AW 321, Bevaloid 400, Ertimul, Gelva TS 85, GIPK 14-23, Bond CH 38, AK 879BA, Duro-O-Set SB 321, Craymul 2325, Elmer's Glue All, BJ 235, B 100, Duro-Lok, Cascorez WB 864, Bond B 81, Duvilax HN, Duvilax LM 52, Evaflex 577-2, Inex 746, CX 08, Duvilax Expres LS, Daratak 56L, A 521F, Cemedine White 605, D 50, Bond CH 28, Emultex 738, GB 101, Atlox SemKote P 140, Gohsenyl A 5025, Gohsenyl 50E8Y, Duvilax BD 20, Cascol 3333, Cevian A 730, Gelva V 7M50, Cevian A 003, 810A, Airflex EF 1188, Gelva GP 702, Gohsenyl A 50Y5, Dur-O-Set 310, Finndisp H 400E8, Bevaloid 83T, Gohsenyl PV 500, Acetic acid ethenyl ester, homopolymer, Elotex E 518/138-2, Gelva | |
| Poly(vinyl acetate) | Poly(vinyl acetate). Group: Hydrophobic polymersreference-calibration standards. CAS No. 9003-20-7. Pack Sizes: 1 kg. Mole weight: C4H6O2. | |
| Poly(vinyl acetate) | Poly(vinyl acetate). Group: other plastics. Molecular formula: ~140000. Mole weight: [CH2CHCOOCH3]n. | |
| Polyvinyl acetate | Polyvinyl acetate is used as an emulsifier in drug manufacturing. Uses: Used in the production of polyvinyl acetate emulsions, acrylic fiber, and polyvinyl alcohol; occupational exposure occurs in production workers, painters, and floor layers. Synonyms: Poly(vinyl acetate); PVA. CAS No. 9003-20-7. Molecular formula: (C4H6O2)n. |  |
| Poly(vinyl acetate), 9003-20-7 | Poly(vinyl acetate), 9003-20-7. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 100,000 | Poly(vinyl acetate), approx. M.W. 100,000. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 140,000 | Poly(vinyl acetate), approx. M.W. 140,000. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 170,000 | Poly(vinyl acetate), approx. M.W. 170,000. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 300,000 | Poly(vinyl acetate), approx. M.W. 300,000. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) | Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate). Group: Polymers. Alternative Names: POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-ISOBORNYL ACRYLATE); poly(vinyl acetate-co-butyl maleate-co-isobornyl; Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) solution; POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-I SOBORNYL ACRYLATE), 50 WT% SOLN ETOH; 2. CAS No. 136392-68-2. | |
| Poly(vinyl acetate-co-crotonic acid) | Poly(vinyl acetate-co-crotonic acid). Group: Polymers. Alternative Names: POLY(VINYL ACETATE-CO-CROTONIC ACID); 2-Butenoicacid, polymerwithethenylacetate; aresil86-12; ce5142; ceviana; ceviana020; ceviana021; coponylpk40. CAS No. 25609-89-6. Product ID: (E)-but-2-enoic acid; ethenyl acetate. Molecular formula: 172.18g/mol. Mole weight: C8H12O4. CC=CC(=O)O.CC(=O)OC=C. InChI=1S/2C4H6O2/c1-3-6-4(2)5; 1-2-3-4(5)6/h3H, 1H2, 2H3; 2-3H, 1H3, (H, 5, 6)/b; 3-2+. VSKCCZIUZNTICH-ZPYUXNTASA-N. | |
| Poly(vinyl acetate), cyanomethyl diphenylcarbamodithioate | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Uses: Poly(vinyl acetate) is commonly used in biomedical s. the end group functionality contains a cyanomethyl group; and the raft agent diphenylcarbamodithioate which will allow for additional polymerization to generate a diblock copolymer. this raft agent is well-suited for vinyl acetates and vinyl benzoate. Group: 3d printing materials hydrophobic polymers. Alternative Names: PVA, PVA-RAFT. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: C2H2N(C4H6O2)nC13H10NS2. | |
| Poly(vinyl butyral-co-vinyl alcohol-co-vinyl acetate) | Poly(vinyl butyral-co-vinyl alcohol-co-vinyl acetate). Group: Hydrophobic polymers. CAS No. 27360-07-2. Product ID: 1,1-bis(ethenoxy)butane; ethenol; ethenyl acetate. Molecular formula: 272.34g/mol. Mole weight: C14H24O5. CCCC(OC=C)OC=C.CC(=O)OC=C.C=CO. InChI=1S/C8H14O2. C4H6O2. C2H4O/c1-4-7-8(9-5-2)10-6-3; 1-3-6-4(2)5; 1-2-3/h5-6, 8H, 2-4, 7H2, 1H3; 3H, 1H2, 2H3; 2-3H, 1H2. RNNFCYZWIQZWQV-UHFFFAOYSA-N. | |
| POLY(VINYL CHLORIDE-CO-VINYL ACETATE) | POLY(VINYL CHLORIDE-CO-VINYL ACETATE). Group: Polymers. Alternative Names: polymerwithchloroethylene. CAS No. 9003-22-9. 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. | |
| Poly(vinyl chloride-co-vinyl acetate-co-vinyl alcohol) | Poly(vinyl chloride-co-vinyl acetate-co-vinyl alcohol). Group: Polymers. CAS No. 25086-48-0. | |
| 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 trifluoroacetate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Acetic acid, trifluoro-, ethenyl ester;TRIFLUOROACETIC ACID VINYL ESTER;VINYL TRIFLUOROACETATE;Vinyl trifluoroacetate 98%;Vinyltrifluoroacetate98%;Vinyl trifluoroacetate, 99%, stab. with ca 10ppm 3,5-di-tert-butylcatechol;Trifluoroacetic acid ethenyl este. CAS No. 433-28-3. Molecular formula: CF3CO2CH=CH2. Mole weight: 140.06. Canonical SMILES: FC(F)(F)C(=O)OC=C. Density: 1.203 g/mL at 25 °C (lit.). ECNumber: 207-088-1. Catalog: ACM433283-3. | |
| 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose | 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose, an indispensible constituent of the biomedicine sector, assumes a pivotal role in scientific investigation. Manifesting its distinct structural characteristics, this compound finds extensive employment in diverse research and developmental pursuits. Promising prospects have been unveiled concerning its utility for drug design and synthesis, focusing intently on combating multifarious ailments encompassing cancer, diabetes, and viral afflictions. Synonyms: SCHEMBL2614766; 6,7-dideoxy-1,2,3,4-tetraacetate-L-galacto-hept-6-enopyranose; (3S,4R,5R,6S)-6-Vinyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1193251-65-8. CAS No. 1193251-65-8. Molecular formula: C15H20O9. Mole weight: 344.31. | |
| (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Heterocyclic organic compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPACName: (1Z, 5Z)-cycloocta | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted cetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of imines, enamines, and enamides. Asymmetric hydrogenation of vinyl alcohols. Catalyst used for the asymmetric hydrogenation of enol phosphonates. Asymmetric hydrogenation of allylic alcohols. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Group: Heterocyclic organic compound. Alternative Names: (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene; DTXSID20163641; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, kanata purity; H5W03D1HAQ; UNII-H5W03D1HAQ; (R,R)-Me-DUPHOS; AJNZWRKTWQLAJK-KLHDSHLOSA-N; (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene; (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, >=95.0%. CAS No. 147253-67-6. Molecular formula: C18H28P2. Mole weight: 306.37g/mol. IUPACName: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. ECNumber: 604-579-6. Catalog: ACM147253676. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: 210057-23-1; MFCD01862466; 057B231; (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooCtadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I)tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cycloo. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1, 5-diene; (2R, 5 | |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=C | |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 | Catalyst used for the cyanosilylation of benzaldehyde or benzophenone. Catalyst used in the benzoin condensation reaction. Catalyst used to effect the transesterification between benzyl alcohol and vinyl acetate. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28411634;1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate;1663476-15-0. CAS No. 1663476-15-0. Molecular formula: C28H38N2O3. Mole weight: 450.623g/mol. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. C (=O) (O)[O-]. Catalog: ACM1663476150. | |
| 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate | 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate is a task-specific ionic liquid. It can be used as a solvent when lipase needs to be recycled during lipase-catalyzed transesterification with vinyl acetate as acyl donor. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: [BDMIM][BF4]. CAS No. 402846-78-0. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; tetrafluoroborate. Molecular formula: 240.05. Mole weight: C9H17BF4N2. [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1C)C. 1S/C9H17N2. BF4/c1-4-5-6-11-8-7-10(3)9(11)2; 2-1(3, 4)5/h7-8H, 4-6H2, 1-3H3; /q+1; -1. VCAIYEJBOWHUGP-UHFFFAOYSA-N. ≥99.0%. | |
| 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate | 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate is a task-specific ionic liquid. It can be used as a solvent when lipase needs to be recycled during lipase-catalyzed transesterification with vinyl acetate as acyl donor. Uses: Ionic liquid. Group: Imidazolium ionic liquids. Alternative Names: [BDMIM][BF4]. CAS No. 402846-78-0. Molecular formula: C9H17BF4N2. Mole weight: 240.05. Appearance: White or Colorless to Yellow powder to lump to clear liquid. Purity: ≥99.0%. IUPACName: 1-butyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1C)C. Density: 1.198 g/mL at 20 °C(lit.). Catalog: ACM402846780. | |
| 2-Chloro-6-methylaniline | 2-Chloro-6-methylaniline is a substituted aniline used in the preparation of various pharmaceutical compounds. 2-Chloro-6-methylaniline showed inhibition of the polymerization of vinyl acetate. Group: Biochemicals. Alternative Names: (2-Chloro-6-methylphenyl)amine; 2-Amino-3-chlorotoluene; 2-Chloro-6-methylaniline; 2-Chloro-6-methylbenzenamine; 2-Methyl-6-chloroaniline; 3-Chloro-2-aminotoluene; 6-Chloro-2-methylaniline; 6-Chloro-o-toluidine; NSC 60121. Grades: Highly Purified. CAS No. 87-63-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Ethenyl-2,3-dihydro-1H-inden-2-yl acetate | Heterocyclic Organic Compound. CAS No. 1029773-32-7. Molecular formula: C13H14O2. Mole weight: 202.2491. Purity: 0.96. IUPACName: 2-Vinyl-2,3-dihydro-1H-inden-2-yl acetate. Catalog: ACM1029773327. | |
| 4-Acetoxystyrene | Liquid. Uses: Polymer used in microlithography. precursor to p-hydroxystyrene that is readily derivatized. Group: Monomers. Alternative Names: 4-Vinylphenyl acetate, 4-Ethenylphenol acetate. CAS No. 2628-16-2. Pack Sizes: Packaging 5, 25 mL in glass bottle. Product ID: (4-ethenylphenyl) acetate. Molecular formula: 162.19. Mole weight: CH3CO2C6H4CH=CH2. CC(=O)Oc1ccc(C=C)cc1. 1S/C10H10O2/c1-3-9-4-6-10 (7-5-9)12-8 (2)11/h3-7H, 1H2, 2H3. JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Monomers. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Pack Sizes: Packaging 10, 25 g in glass bottle. Product ID: 1-Bromo-4-ethenylbenzene. Molecular formula: 183.05. Mole weight: H2C=CHC6H4Br. Brc1ccc(C=C)cc1. 1S/C8H7Br/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. WGGLDBIZIQMEGH-UHFFFAOYSA-N. 96%. | |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Polymer/macromolecule. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Molecular formula: H2C=CHC6H4Br. Mole weight: 183.05. Purity: 0.96. IUPACName: 1-Bromo-4-ethenylbenzene. Canonical SMILES: Brc1ccc(C=C)cc1. Density: 1.4 g/mL at 25 °C (lit.). ECNumber: 218-022-6. Catalog: ACM2039829-2. | |
| 4-Nitrophenylacetonitri le | 4-Nitrophenylacetonitri le is used as a radical inhibitor in the polymerization of vinyl acetate. Toxic compound to tetrahymena pyriformis. Group: Biochemicals. Grades: Highly Purified. CAS No. 555-21-5. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| Acetic acid 2-vinylphenyl ester | Acetic acid 2-vinylphenyl ester. Group: Monomers. Alternative Names: 2-ACETOXYSTYRENE; 2-VINYLPHENYL ACETATE; ACETIC ACID 2-VINYLPHENYL ESTER; Aceticacidvinylphenylester; aceticacid2-vinylphenylester (stabilizedwithphenothiazine)10900; ACETIC ACID 2-VINYLPHENYL ESTER, STABILIZED WITH PHENOTHIAZINE: 93%; 2-Vinylphenyl Acetate (st. CAS No. 63600-35-1. Product ID: (2-ethenylphenyl) acetate. Molecular formula: 162.19. Mole weight: C10< / sub>H10< / sub>O2< / sub>. CC(=O)OC1=CC=CC=C1C=C. WRPYDXWBHXAKPT-UHFFFAOYSA-N. 96%. | |
| Bis(tri-o-tolylphosphine)palladium(II) Dichloride | Coupling reaction of aryl bromides with vinylic acetates. Group: Palladium series catalysts. Alternative Names: 5531AB; SC10409; MFCD00274659 (98%); dichlorobis(tri-o-tolyl-phosphine)palladium(II); dichlorobis(tri-O-tolylphosphine)-palladium (II); DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II); FT-0696077; bis[tri(ortho-tolyl)phosphine] palladium chloride; Dichlorobis(tri-o-tolylphosphine)palladium; AK-76768. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPACName: dichloropalladium;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Cl[Pd]Cl. Catalog: ACM40691336. | |
| Copovidone | Copovidone is a white to yellowish-white amorphous powder. It is typically spray-dried with a relatively fine particle size. It has a slight odor and a faint taste. CAS No. 25086-89-9. Product ID: PE-0467. Molecular formula: (C6H9NO)n. Mole weight: (C6H9NO)n?1000000. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Copovidone; Binder Excipients; Binder Excipients; (C6H9NO)n; 25086-89-9; 25086-89-9. UNII: D9C330MD8B. Chemical Name: Acetic acid ethenyl ester, polymer with 1-ethenyl-2-pyrrolidinone. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral tablets, oral film-coated tablets, sustained action. Stability and Storage Conditions: Copovidone is stable and should be stored in a well-closed container in a cool, dry place. Source and Preparation: Copovidone is manufactured by free-radical polymerization of vinylpyrrolidone and vinyl acetate in a ratio of 6 : 4. The synthesis is conducted in an organic solvent owing to the insolubility of vinyl acetate in water. Applications: Copovidone is used as a tablet binder, a film-former, and as part of the matrix material used in controlled-release formulations. In tableting, copovidone can be used as a binder for direct compression and as a binder in wet granulation. Copovidone is often added to coating solutions as a film-forming agent. It provides good adhesion, elasticity, and hardness, and c | |
| Flexilin | It is an ichthyotoxin produced by the strain of Caulerpa flexilis. Synonyms: Acetic acid (1E,5E)-2-((E)-2-acetoxy-vinyl)-6,10-dimethyl-undeca-1,5,9-trienyl ester; (1E,3E)-2-((E)-4,8-dimethylnona-3,7-dien-1-yl)buta-1,3-diene-1,4-diyl diacetate; Waixenicin-B; 1,3-Butadiene-1,4-diol, 2-(4,8-dimethyl-3,7-nonadienyl)-, diacetate, (E,E,E)-. Grades: ≥95%. CAS No. 69625-33-8. Molecular formula: C19H28O4. Mole weight: 320.42. | |
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