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| Product | Description | |
|---|---|---|
| Methacrylate | Methacrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methacrylate Acid | Methacrylate Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Methacrylate C6 Phosphoramidite | Methacrylate C6 Phosphoramidite, a complex chemical compound, holds a critical role in biomedical research and diagnostics. It aids in the precise synthesis of DNA and RNA oligonucleotides, boasting both unparalleled efficiency and steadfast stability. With such superior performance, it finds itself on the brink of a new era, with endless opportunities for application in the field. Its potentiality is boundless as it holds promise in the development of drugs tailored to target genetic diseases, including cancer and viral infections. Synonyms: 6-methacrylamido-hexyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C19H36N3O3P. Mole weight: 385.48. |  |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate. Group: Monomerspolymers. Alternative Names: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate, 428515-74-6, ACMC-209jra, CTK1D5335, ANW-29876, AG-F-52114, M1463, Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester, 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL METHACRYLATE; METHACRYLIC ACID 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL ESTER. CAS No. 428515-74-6. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.69. Mole weight: C31< / sub>H44< / sub>N2< / sub>O3< / sub>. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. YKWVMKBZDQOJNN-UHFFFAOYSA-N. 96%. |  |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. Group: Monomers. CAS No. 942230-11-7. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.7g/mol. Mole weight: C31H44N2O3. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. InChI= 1S / C31H44N2O3 / c1-4-5-15-27-16-18-28 (19-17-27) 32-33-29-20-22-30 (23-21-29) 35-24-13-11-9-7-6-8-10-12-14-25-36-31 (34) 26 (2) 3 / h16-23H, 2, 4-15, 24-25H2, 1, 3H3. YKWVMKBZDQOJNN-UHFFFAOYSA-N. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97% | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97%. Group: Monomers. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ). Group: Monomersplastic additives. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ) | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 12-Hydroxydodecyl Methacrylate | 12-Hydroxydodecyl Methacrylate is a functional monomer used to prepare good degradable adhesive compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 86282-42-0. Pack Sizes: 500mg, 1g. Molecular Formula: C16H30O3, Molecular Weight: 270.41. US Biological Life Sciences. |  Worldwide |
| 1,3-Butanediol Di Methacrylate | 1,3-Butanediol Di Methacrylate. Group: Polymers. | |
| 1,3-Butanediol dimethacrylate,98% | Polymer/Macromolecule. Alternative Names: 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester; 2-Propenoicacid, 2-methyl-, 1-methyl-1, 3-propanediylester; 3-(Methacryloyloxy)butyl 2-methylacrylate;TETRAMETHYLENE GLYCOL DIMETHACRYLATE;TETRAMETHYLENE DIMETHACRYLATE;TMA;DIMETHACRYLATE;1,3-BUTYLEN. CAS No. 1189-08-8. Molecular formula: H2C=C (CH3)CO2CH2CH2CH (CH3)O2CC (CH3)=CH2. Mole weight: 226.3. Appearance: Liquid. Purity: >95.0%(GC). Density: 1.011 (25°C). Catalog: ACM1189088. |  |
| 1-Adamantyl Methacrylate (stabilized with MEHQ) | 1-Adamantyl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 16887-36-8. Product ID: 1-adamantyl 2-methylprop-2-enoate. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CC(=C)C(=O)OC12CC3CC(C1)CC(C3)C2. InChI=1S/C14H20O2/c1-9 (2)13 (15)16-14-6-10-3-11 (7-14)5-12 (4-10)8-14/h10-12H, 1, 3-8H2, 2H3. MZVABYGYVXBZDP-UHFFFAOYSA-N. | |
| 1-Ethylcyclohexyl Methacrylate (stabilized with MEHQ) | 1-Ethylcyclohexyl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 274248-09-8. Product ID: (1-ethylcyclohexyl) 2-methylprop-2-enoate. Molecular formula: 196.29g/mol. Mole weight: C12H20O2. CCC1(CCCCC1)OC(=O)C(=C)C. InChI=1S/C12H20O2/c1-4-12 (8-6-5-7-9-12)14-11 (13)10 (2)3/h2, 4-9H2, 1, 3H3. ABUIKOPEGIZINI-UHFFFAOYSA-N. | |
| 1-Ethylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ | 1-Ethylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 266308-58-1. Product ID: (1-ethylcyclopentyl) 2-methylprop-2-enoate. Molecular formula: 182.26g/mol. Mole weight: C11H18O2. CCC1(CCCC1)OC(=O)C(=C)C. InChI=1S/C11H18O2/c1-4-11 (7-5-6-8-11)13-10 (12)9 (2)3/h2, 4-8H2, 1, 3H3. FMEBJQQRPGHVOR-UHFFFAOYSA-N. | |
| 1-Ethylcyclopentyl Methacrylate (stabilized with MEHQ) | 1-Ethylcyclopentyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 266308-58-1. Product ID: (1-ethylcyclopentyl) 2-methylprop-2-enoate. Molecular formula: 182.26g/mol. Mole weight: C11H18O2. CCC1(CCCC1)OC(=O)C(=C)C. InChI=1S/C11H18O2/c1-4-11 (7-5-6-8-11)13-10 (12)9 (2)3/h2, 4-8H2, 1, 3H3. FMEBJQQRPGHVOR-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Methacrylate (stabilized with MEHQ) | 1H,1H,2H,2H-Heptadecafluorodecyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 1996-88-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. Molecular formula: 532.19g/mol. Mole weight: C14H9F17O2. CC (=C)C (=O)OCCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C14H9F17O2/c1-5 (2)6 (32)33-4-3-7 (15, 16)8 (17, 18)9 (19, 20)10 (21, 22)11 (23, 24)12 (25, 26)13 (27, 28)14 (29, 30)31/h1, 3-4H2, 2H3. HBZFBSFGXQBQTB-UHFFFAOYSA-N. | |
| 1H, 1H, 2H, 2H-Perfluorooctyl methacrylate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C12H9F13O2. CAS No. 2144-53-8. Prepack ID 17255651-25g. Molecular Weight 432.18. See USA prepack pricing. |  |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ) | Liquid. Group: Monomers. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18g/mol. Mole weight: C12H9F13O2. CC (=C)C (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H9F13O2/c1-5 (2)6 (26)27-4-3-7 (13, 14)8 (15, 16)9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)25/h1, 3-4H2, 2H3. CDXFIRXEAJABAZ-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18g/mol. Mole weight: C12H9F13O2. CC (=C)C (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H9F13O2/c1-5 (2)6 (26)27-4-3-7 (13, 14)8 (15, 16)9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)25/h1, 3-4H2, 2H3. CDXFIRXEAJABAZ-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 355-93-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15g/mol. Mole weight: C9H8F8O2. CC (=C)C (=O)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H8F8O2/c1-4 (2)5 (18)19-3-7 (12, 13)9 (16, 17)8 (14, 15)6 (10)11/h6H, 1, 3H2, 2H3. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC) | 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC). Group: Biochemicals. Alternative Names: Methacrylic Acid 1H,1H,5H-Octafluoropentyl Ester (stabilized with TBC); Methacrylic Acid 1H,1H,5H-Perfluoropentyl Ester (stabilized with TBC); 1H,1H,5H-Perfluoropentyl Methacrylate (stabilized with TBC). Grades: Highly Purified. CAS No. 355-93-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC) | 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC). Group: Monomers. CAS No. 355-93-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15g/mol. Mole weight: C9H8F8O2. CC (=C)C (=O)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H8F8O2/c1-4 (2)5 (18)19-3-7 (12, 13)9 (16, 17)8 (14, 15)6 (10)11/h6H, 1, 3H2, 2H3. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC) | 1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC). Group: Polymers. CAS No. 355-93-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15g/mol. Mole weight: C9H8F8O2. CC (=C)C (=O)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H8F8O2/c1-4 (2)5 (18)19-3-7 (12, 13)9 (16, 17)8 (14, 15)6 (10)11/h6H, 1, 3H2, 2H3. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. | |
| 1H,1H,7H-Dodecafluoroheptyl methacrylate | 1H,1H,7H-Dodecafluoroheptyl methacrylate. Group: Monomers. CAS No. 2261-99-6. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate. Molecular formula: 400.16g/mol. Mole weight: C11H8F12O2. CC (=C)C (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H8F12O2/c1-4 (2)5 (24)25-3-7 (14, 15)9 (18, 19)11 (22, 23)10 (20, 21)8 (16, 17)6 (12)13/h6H, 1, 3H2, 2H3. YJKHMSPWWGBKTN-UHFFFAOYSA-N. | |
| 1H,1H-Heptafluorobutyl methacrylate | 1H,1H-Heptafluorobutyl methacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13695-31-3. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7F7O2, Molecular Weight: 268.13. US Biological Life Sciences. | Worldwide |
| 1-Methylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ | 1-Methylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 178889-45-7. Product ID: (1-methylcyclopentyl) 2-methylprop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CC(=C)C(=O)OC1(CCCC1)C. InChI=1S/C10H16O2/c1-8 (2)9 (11)12-10 (3)6-4-5-7-10/h1, 4-7H2, 2-3H3. VSYDNHCEDWYFBX-UHFFFAOYSA-N. | |
| 1-Methylcyclopentyl Methacrylate (stabilized with MEHQ) | 1-Methylcyclopentyl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 178889-45-7. Product ID: (1-methylcyclopentyl) 2-methylprop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CC(=C)C(=O)OC1(CCCC1)C. InChI=1S/C10H16O2/c1-8 (2)9 (11)12-10 (3)6-4-5-7-10/h1, 4-7H2, 2-3H3. VSYDNHCEDWYFBX-UHFFFAOYSA-N. | |
| (1-Naphthyl)ethyl methacrylate | (1-Naphthyl)ethyl methacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 72642-30-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16O2. US Biological Life Sciences. | Worldwide |
| (1-Naphthyl)methyl methacrylate | (1-Naphthyl)methyl methacrylate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic acid 1-naphthalenylmethyl ester; Methacrylic acid 1-naphthylmethyl ester; 1-Naphthalenemethanol methacrylate. Grades: Highly Purified. CAS No. 28171-92-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H14O2. US Biological Life Sciences. | Worldwide |
| (1-Pyrene)methyl methacrylate | (1-Pyrene)methyl methacrylate. Group: Biochemicals. Alternative Names: PyMMA; 1-Pyrenylmethyl methacrylate; 3- (Methacryloyloxy methyl ) pyrene. Grades: Highly Purified. CAS No. 86112-79-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H16O2. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Group: Monomers. Alternative Names: 2-methyl-2-propenoicaci2-[2-(2-ethoxyethoxy)ethoxy]ethylester; 2-Propenoicacid,2-methyl-,2-[2-(2-ethoxyethoxy)ethoxy]ethylester; TRIETHYLENE GLYCOL MONOETHYL ETHER MONOMETHACRYLATE; ETHYL TRIGLYCOL METHACRYLATE; ETHOXYTRIETHYLENE GLYCOL METHACRYLATE; 2-[2-(2-. CAS No. 39670-09-2. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 246.30. Mole weight: C12< / sub>H22< / sub>O5< / sub>. RBFPEAGEJJSYCX-UHFFFAOYSA-N. 96%. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 232.27g/mol. Mole weight: C11H20O5. CC(=C)C(=O)OCCOCCOCCOC. InChI=1S/C11H20O5/c1-10 (2)11 (12)16-9-8-15-7-6-14-5-4-13-3/h1, 4-9H2, 2-3H3. OBBZSGOPJQSCNY-UHFFFAOYSA-N. 95%. | |
| 2,2,2-Trifluoroethyl methacrylate | 2,2,2-Trifluoroethyl methacrylate (TFEMA) is a semifluorinated monomer that can be synthesized from methacryloyl chloride and 2,2,2-trifluoroethanol in presence of triethylamine. Its properties include chemical inertness, good wear resistance and low dielectric constant. Uses: Tfema can be used in the preparation of poly(tfema), which can be used in the development of acrylic protective coatings. Group: other materials monomerspolymers. Alternative Names: 2,2,2-Trifluoroethyl 2-methylprop-2-enoate. CAS No. 352-87-4. Pack Sizes: 1 kg. Molecular formula: 168.11. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. 1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl methacrylate (30-50ppm 4-Methoxyphenol as stabiliser) | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics, Reagents, Research Organics & Inorganics. Formula: C6H7F3O2. CAS No. 352-87-4. Prepack ID 20890465-25g. Molecular Weight 168.11. See USA prepack pricing. | |
| 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98% | 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98%. Group: Monomers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropyl methacrylate | 2,2,3,3,3-Pentafluoropropyl methacrylate. Group: other materials. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC | 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC) | 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC). Group: Monomers. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate | 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBMA. CAS No. 13695-31-3. Pack Sizes: 5 g in glass bottle. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular formula: 268.13. Mole weight: H2C=C(CH3)CO2CH2CF2CF2CF3. CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)F. 1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9, 10)7(11, 12)8(13, 14)15/h1, 3H2, 2H3. VIEHKBXCWMMOOU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 13695-31-3. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular formula: 268.13g/mol. Mole weight: C8H7F7O2. CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI=1S/C8H7F7O2/c1-4 (2)5 (16)17-3-6 (9, 10)7 (11, 12)8 (13, 14)15/h1, 3H2, 2H3. VIEHKBXCWMMOOU-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: OFPMA. CAS No. 355-93-1. Pack Sizes: 25 mL in poly bottle. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15. Mole weight: H2C=C(CH3)CO2CH2(CF2)4H. CC (=C)C (=O)OCC (F) (F)C (F) (F)C (F) (F)C (F)F. 1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12, 13)9(16, 17)8(14, 15)6(10)11/h6H, 1, 3H2, 2H3. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2,3,3-Tetrafluoropropyl methacrylate | 2,2,3,3-Tetrafluoropropyl methacrylate. Uses: This product is suitable for scientific research. Group: other materials monomers. Alternative Names: 1H ,1H ,3H -Tetrafluoropropyl methacrylate, 2,2,3,3-Tetrafluoropropyl 2-methylprop-2-enoate. CAS No. 45102-52-1. Product ID: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular formula: 200.13. Mole weight: CH2=C(CH3)COOCH2CF2CF2H. CC(=C)C(=O)OCC(F)(F)C(F)F. 1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10, 11)6(8)9/h6H, 1, 3H2, 2H3. RSVZYSKAPMBSMY-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl methacrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 1H ,1H ,3H -Tetrafluoropropyl methacrylate, 2,2,3,3-Tetrafluoropropyl 2-methylprop-2-enoate. CAS No. 45102-52-1. Molecular formula: CH2=C(CH3)COOCH2CF2CF2H. Mole weight: 200.13. Purity: N/A. IUPACName: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(F)(F)C(F)F. Density: 1.25 g/mL at 25 °C (lit.). ECNumber: 256-189-7. Catalog: ACM45102521-4. | |
| 2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer | 2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer. Group: Monomers. CAS No. 45102-52-1. Product ID: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular formula: 200.13g/mol. Mole weight: C7H8F4O2. CC(=C)C(=O)OCC(C(F)F)(F)F. InChI=1S/C7H8F4O2/c1-4 (2)5 (12)13-3-7 (10, 11)6 (8)9/h6H, 1, 3H2, 2H3. RSVZYSKAPMBSMY-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)] | 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)]. Group: Polymers. CAS No. 45102-52-1. Product ID: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular formula: 200.13g/mol. Mole weight: C7H8F4O2. CC(=C)C(=O)OCC(C(F)F)(F)F. InChI=1S/C7H8F4O2/c1-4 (2)5 (12)13-3-7 (10, 11)6 (8)9/h6H, 1, 3H2, 2H3. RSVZYSKAPMBSMY-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl methacrylate | 2,2,3,4,4,4-Hexafluorobutyl methacrylate. Group: Self assembly and lithography other materials. Alternative Names: HFBMA. CAS No. 36405-47-7. Pack Sizes: 5 g in ampule. Product ID: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular formula: 250.14g/mol. Mole weight: CH2=C(CH3)COOCH2CF2CFHCF3. CC(=C)C(=O)OCC(F)(F)C(F)C(F)(F)F. 1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10, 11)6(9)8(12, 13)14/h6H, 1, 3H2, 2H3. DFVPUWGVOPDJTC-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 36405-47-7. Product ID: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular formula: 250.14g/mol. Mole weight: C8H8F6O2. CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChI=1S/C8H8F6O2/c1-4 (2)5 (15)16-3-7 (10, 11)6 (9)8 (12, 13)14/h6H, 1, 3H2, 2H3. DFVPUWGVOPDJTC-UHFFFAOYSA-N. | |
| 2-[2-(3-Prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl methacrylate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This monomer is commonly used in the formulation of hydrogel for contact lenses and other ophthalmic devices. Group: Chno containing functional groups. Alternative Names: 2-[2-(3-Prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl 2-methylprop-2-enoate. CAS No. 126710-08-5. Mole weight: 331.41. Canonical SMILES: C=C (C)C1=CC (C (C) (C)NC (OCCOC (C (C)=C)=O)=O)=CC=C1. Density: 1.102 g/mL at 25 °C. Catalog: ACM126710085. | |
| 2,2,6,6-Tetramethyl-4-piperidyl methacrylate | 2,2,6,6-Tetramethyl-4-piperidyl methacrylate. Group: Monomersplastic additivespolymers. Alternative Names: 4-(Methacryloyloxy)-2,2,6,6-tetramethylpiperidine. CAS No. 31582-45-3. Product ID: (2,2,6,6-Tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 225.33. Mole weight: C13H23NO2. CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI=1S/C13H23NO2/c1-9 (2)11 (15)16-10-7-12 (3, 4)14-13 (5, 6)8-10/h10, 14H, 1, 7-8H2, 2-6H3. UFLXKQBCEYNCDU-UHFFFAOYSA-N. 98%+. | |
| 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate | It is used as cholesterol-lowering agent. Group: Biochemicals. Alternative Names: 2-Methyl-. Grades: Highly Purified. CAS No. 31582-45-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98% | 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98%. Group: Monomers. CAS No. 31582-45-3. Product ID: (2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 225.33g/mol. Mole weight: C13H23NO2. CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI=1S/C13H23NO2/c1-9 (2)11 (15)16-10-7-12 (3, 4)14-13 (5, 6)8-10/h10, 14H, 1, 7-8H2, 2-6H3. UFLXKQBCEYNCDU-UHFFFAOYSA-N. | |
| 2-(2-Bromoisobutyryloxy)ethyl methacrylate | Atom Transfer Radical Polymerization (ATRP) initiator with a methacrylate functionality for branched polymerization, orthogonal polymerization, or other functionalization. Group: Polymer/macromolecule. Alternative Names: BIEM, 2-Methacryloxyethyl 2'-bromoisobutyrate, 2-Methylacrylic acid 2-(2-bromo-2-methylpropionyloxy) ethyl ester. CAS No. 213453-08-8. Molecular formula: C10H15BrO4. Mole weight: 279.13. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)C(C)(C)Br. Density: 1.303 g/mL at 25 °C. Catalog: ACM213453088-1. | |
| 2,2-Difluoroethyl methacrylate | Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid, 2-methyl-, 2,2-difluoroethyl ester, 2,2-DIFLUOROETHYL METHACRYLATE, 116355-49-8, ACMC-20mm9w, AGN-PC-000ROQ, CTK0C5468, MolPort-019-937-705, KB-81803. CAS No. 116355-49-8. Molecular formula: C6H8F2O2. Mole weight: 150.1233. Purity: 0.96. IUPACName: 2,2-difluoroethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(F)F. Catalog: ACM116355498. | |
| (2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methyl Methacrylate | (2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methyl Methacrylate. Group: Monomers. Alternative Names: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methacrylate; Glycerine-1-Methacrylate Acetone Ketal; (2,2-Dimethyl-1,3-dioxolan-4-yl)methylmethacrylat; 2,3-Isopropylideneglycol methacrylate; 2,2-Dimethyl-1,3-dioxolane-4-methanol methacrylate; 2-Methylpropenoic acid (2. CAS No. 7098-80-8. Product ID: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. Molecular formula: 200.23. Mole weight: C10H16O4. CC(=C)C(=O)OCC1COC(O1)(C)C. InChI=1S/C10H16O4/c1-7 (2)9 (11)12-5-8-6-13-10 (3, 4)14-8/h8H, 1, 5-6H2, 2-4H3. JPFPDGRVRGETED-UHFFFAOYSA-N. 98%. | |
| 2-(2-Naphthyloxy)-ethyl methacrylate | Heterocyclic Organic Compound. Alternative Names: 2-(2-NAPHTHYLOXY)-ETHYL METHACRYLATE. CAS No. 123657-37-4. Molecular formula: C16H16O3. Mole weight: 256.3. Catalog: ACM123657374. | |
| 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate | It is capable of absorbing ultraviolet radiation (UV) and dissipate the energy in the form of heat, in sub-picosecond time scale. For the benzotriazole class of UV absorbers, the mechanism of excited-state deactivation is due to an excited-state intramolecular proton transfer. Uses: It finds use in intraocular lenses, as a uv absorber (uvas). Group: Polymer/macromolecule. Alternative Names: 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.35. Purity: 0.98. Canonical SMILES: CC (=C)C (=O)OCCc1ccc (O)c (c1)-n2nc3ccccc3n2. Catalog: ACM96478090-3. | |
| 2,3,5,6-Tetrafluorophenyl methacrylate,97% min. | Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-TETRAFLUOROPHENYL METHACRYLATE, 97% MIN.;2,3,5,6-TETRAFLUOROPHENYL METHACRYLATE. CAS No. 101156-31-4. Molecular formula: C10H6F4O2. Catalog: ACM101156314. | |
| 2,3-Dihydroxypropyl methacrylate (Glycerol Monomethacrylate GMMA) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12O4. CAS No. 5919-74-4. Prepack ID 89998204-25g. Molecular Weight 160.16. See USA prepack pricing. | |
| 2-(9H-Carbazol-9-yl)ethyl methacrylate | 2-(9H-Carbazol-9-yl)ethyl methacrylate. Group: other materials. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester. CAS No. 15657-91-7. Product ID: 2-carbazol-9-ylethyl 2-methylprop-2-enoate. Molecular formula: 279.33. Mole weight: C18H17NO2. CC (=C)C (=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C18H17NO2/c1-13 (2)18 (20)21-12-11-19-16-9-5-3-7-14 (16)15-8-4-6-10-17 (15)19/h3-10H, 1, 11-12H2, 2H3. PCRXBGQWYLIHKQ-UHFFFAOYSA-N. 95%+. | |
| 2-acetoacetoxyethyl methacrylate | 2-acetoacetoxyethyl methacrylate. CAS No: 21282-97-3 |  Sarchem Laboratories New Jersey NJ |
| 2-Aminoethyl Methacrylate Hydrochloride | Monomer for polymerization reactions, may be used to synthesize polymers for nucleic acid complexation and polyplex formation. 2-Aminoethyl methacrylate hydrochloride contains ~500ppm phenothiazine as stabilizer, 90%. Group: Biochemicals. Alternative Names: Nitrosonium hexafluoroantimonate; Nitrosyl hexafluoroantimonate. Grades: Highly Purified. CAS No. 2420-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C6H11NO2·HCl, Molecular Weight: 165.62. US Biological Life Sciences. | Worldwide |
| (2-Boc-Amino)Ethyl Methacrylate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: The methacrylate can be polymerized to generate a polymer with pendant amine functionality. the protecting group, boc, is usually removed with acid. Group: Chno containing functional groups. Alternative Names: BOC protected aminoethyl methacrylate, 2-Methyl-2-propenoic acid 2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl ester, 2-(tert-Butoxycarbonylamino)ethyl methacrylate, 2-(N-tert-Butoxycarbonylamino)ethyl methacrylate. CAS No. 89743-52-2. Mole weight: 229.27. Canonical SMILES: C=C(C)C(OCCNC(OC(C)(C)C)=O)=O. Catalog: ACM89743522. | |
| 2-Bromoethyl Methacrylate, ≥96%,stabilized with MEHQ | 2-Bromoethyl Methacrylate, ≥96%,stabilized with MEHQ. Group: Monomers. CAS No. 4513-56-8. Product ID: 2-bromoethyl 2-methylprop-2-enoate. Molecular formula: 193.04g/mol. Mole weight: C6H9BrO2. CC(=C)C(=O)OCCBr. InChI=1S/C6H9BrO2/c1-5 (2)6 (8)9-4-3-7/h1, 3-4H2, 2H3. AOUSBQVEVZBMNI-UHFFFAOYSA-N. | |
| 2-Bromoethyl Methacrylate (stabilized with MEHQ) | 2-Bromoethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 4513-56-8. Product ID: 2-bromoethyl 2-methylprop-2-enoate. Molecular formula: 193.04g/mol. Mole weight: C6H9BrO2. CC(=C)C(=O)OCCBr. InChI=1S/C6H9BrO2/c1-5 (2)6 (8)9-4-3-7/h1, 3-4H2, 2H3. AOUSBQVEVZBMNI-UHFFFAOYSA-N. | |
| 2-Butyloctyl methacrylate | Heterocyclic Organic Compound. Alternative Names: 2-Butyloctyl methacrylate, EINECS 233-231-2, CID24916, 2-Butyloktylester kyseliny methakrylove, METHACRYLIC ACID, 2-BUTYLOCTYL ESTER, LS-89912, 2-Butyloktylester kyseliny methakrylove [Czech], 10097-26-4. CAS No. 10097-26-4. Molecular formula: C16H30O2. Mole weight: 254.408200 [g/mol]. Purity: 0.96. IUPACName: 2-butyloctyl 2-methylprop-2-enoate. Canonical SMILES: CCCCCCC(CCCC)COC(=O)C(=C)C. Density: 0.873g/cm³. ECNumber: 233-231-2. Catalog: ACM10097264. | |
| 2-Chloroethyl methacrylate | 2-Chloroethyl methacrylate. CAS No: 1888-94-4 | Sarchem Laboratories New Jersey NJ |
| 2-Cyclohexylpropan-2-yl Methacrylate (stabilized with Phenothiazine) | 2-Cyclohexylpropan-2-yl Methacrylate (stabilized with Phenothiazine). Group: Monomers. CAS No. 186585-56-8. Product ID: 2-cyclohexylpropan-2-yl 2-methylprop-2-enoate. Molecular formula: 210.31g/mol. Mole weight: C13H22O2. CC(=C)C(=O)OC(C)(C)C1CCCCC1. InChI=1S/C13H22O2/c1-10 (2)12 (14)15-13 (3, 4)11-8-6-5-7-9-11/h11H, 1, 5-9H2, 2-4H3. OMPLGTOUDZNCGW-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl Methacrylate (Stabilized with 0.2% 4-methoxyphenol) | 2-(Dimethylamino)ethyl methacrylate is used in biological studies to evaluate the effect on gingival fibroblast growth, metabolism and response to interleukin-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 2867-47-2. Pack Sizes: 1g, 5g. Molecular Formula: C8H15NO2. US Biological Life Sciences. | Worldwide |
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