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| Product | Description | |
|---|---|---|
| 1,10-Bis(acryloyloxy)decane, ≥90%,stabilized with MEHQ | Liquid. Group: Monomers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. |  |
| 1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,10-Bis(acryloyloxy)decane, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene | 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1,4-phenylene Bis[4-[4-(acryloyloxy)butoxy]benzoate]; 4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 132900-75-5. Molecular formula: C35H36O10. Mole weight: 616.66 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-132900755. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID201010230. |  |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane. Group: Biochemicals. Alternative Names: 2, 2, 3, 3, 4, 4, 5, 5-Octafluorohexa methyl ene Diacrylate; 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate. Grades: Highly Purified. CAS No. 2264-1-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane. Group: Polymers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ. Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO) | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO). Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ) | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ). Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ | 1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ. Group: Monomers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) | 1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ). Group: Monomers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ) | 1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ). Group: Polymers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1-Acryloyloxy-3-hydroxyadamantane | 1-Acryloyloxy-3-hydroxyadamantane. Group: Monomerspolymers. CAS No. 216581-76-9. Product ID: (3-hydroxy-1-adamantyl) prop-2-enoate. Molecular formula: 222.28g/mol. Mole weight: C13H18O3. C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O. InChI=1S/C13H18O3/c1-2-11 (14)16-13-6-9-3-10 (7-13)5-12 (15, 4-9)8-13/h2, 9-10, 15H, 1, 3-8H2. DKDKCSYKDZNMMA-UHFFFAOYSA-N. | |
| 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Colorless to pale yellow viscous liquid. CAS No. 1709-71-3. Molecular formula: C10H14O5. Mole weight: 214.22. Product ID: ACM1709713. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ). | |
| 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (mixture of isomers) (stabilized with MEHQ) | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (mixture of isomers) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate (mixture of isomers) (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1709-71-3. Molecular formula: C10H14O5. Mole weight: 214.22 g/mol. Purity: 80.0%(GC). Product ID: ACM-MO-1709713B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ). Group: Monomers. CAS No. 1709-71-3. Product ID: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate. Molecular formula: 214.21g/mol. Mole weight: C10H14O5. CC(=C)C(=O)OCC(COC(=O)C=C)O. InChI=1S/C10H14O5/c1-4-9 (12)14-5-8 (11)6-15-10 (13)7 (2)3/h4, 8, 11H, 1-2, 5-6H2, 3H3. ZODNDDPVCIAZIQ-UHFFFAOYSA-N. | |
| 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol, (stabilized with MEHQ) | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol, (stabilized with MEHQ). Group: Polymers. CAS No. 1709-71-3. Product ID: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate. Molecular formula: 214.21g/mol. Mole weight: C10H14O5. CC(=C)C(=O)OCC(COC(=O)C=C)O. InChI=1S/C10H14O5/c1-4-9 (12)14-5-8 (11)6-15-10 (13)7 (2)3/h4, 8, 11H, 1-2, 5-6H2, 3H3. ZODNDDPVCIAZIQ-UHFFFAOYSA-N. | |
| 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ) | 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-5-(hydroxymethyl)-β,β-dimethyl-1,3-dioxane-2-ethanol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); Dioxane Glycol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); DOGDA (cis- and trans- mixture) (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 87320-05-6. Molecular formula: C17H26O6. Mole weight: 326.39 g/mol. Purity: 95.0%(qNMR). Product ID: ACM-MO-87320056. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 289-312-8. | |
| 2,5-Bis-O-[4-[[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]benzoyl]-1,4:3,6-dianhydro-D-glucitol | 2,5-Bis-O-[4-[[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]benzoyl]-1,4:3,6-dianhydro-D-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LC 756; 1,4:3,6-Dianhydro-D-glucitol 2,5-Bis[4-[[4-[[[4-[[1-oxo-2-propenyl]oxy]butoxy]carbonyl]oxy]benzoyl]oxy]benzoate]. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 223572-88-1. Molecular formula: C50H46O20. Mole weight: 966.9 g/mol. Purity: 85.0%(HPLC). Product ID: ACM-MO-223572881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE | 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE. Group: Monomers. Alternative Names: MolPort-003-933-409, Mono(2-acryloyloxyethyl) Succinate, Succinic acid monoacryloyloxyethyl ester, CID175956, 2-(Acryloyloxy)ethyl Hydrogen Succinate, M1824, Succinic Acid Mono(2-acryloyloxyethyl) Ester, Butanedioic acid, mono(2-((1-oxo-2-propenyl)oxy)ethyl) ester, Butanedioic acid, 1-(2-((1-oxo-2-propen-1-yl)oxy)ethyl) ester, 135985-40-9, 50940-49-3, 70225-45-5, 72484-75-4. CAS No. 50940-49-3. Product ID: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid. Molecular formula: 216.19. Mole weight: C9H12O6. C=CC(=O)OCCOC(=O)CCC(=O)O. UZDMJPAQQFSMMV-UHFFFAOYSA-N. 96%. | |
| (2-(acryloyloxy)ethyl)trimethylammonium chloride | (2-(acryloyloxy)ethyl)trimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((1-oxo-2-propenyl)oxy)-n,n,n-trimethyl-ethanaminiuchloride. Product Category: Amide & Amine Monomers. CAS No. 44992-01-0. Molecular formula: C8H16NO2·Cl. Mole weight: 193.67 g/mol. Product ID: ACM-MO-44992010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4-phenylene Bis[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoate] | 2-Methyl-1,4-phenylene Bis[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]-2-methylphenyl 4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoate; 4-[[[4-[(1-Oxo-2-propenyl)oxy]butoxy]carbonyl]oxy]benzoic Acid 2-Methyl-1,4-phenylene Ester. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 187585-64-4. Molecular formula: C37H36O14. Mole weight: 704.68 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-187585644. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-1,4-phenylene bis(4-(((4-(acryloyloxy)butoxy)carbonyl)oxy)benzoate). | |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE. Appearance: White powder. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. Purity: 0.97. Product ID: ACM125248717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate] | 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.77 g/mol. Purity: 95.0%(HPLC)(qNMR). Product ID: ACM-MO-125248717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[2-(Acryloyloxy)ethyl]dimethylammonio]propane-1-sulfonate | 3-[[2-(Acryloyloxy)ethyl]dimethylammonio]propane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[2-(Acryloyloxy)ethyl](dimethyl)ammonio]-1-propanesulfonate; SPDA. Product Category: Acrylate Monomers. Appearance: White to Almost White Powder to Crystaline. CAS No. 88992-91-0. Molecular formula: C10H19NO5S. Mole weight: 265.32 g/mol. Purity: 98.0%(HPLC)(N). Product ID: ACM-MO-88992910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate (mixture of isomers) (stabilized with MEHQ) | 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate (mixture of isomers) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (mixture of isomers) (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1709-71-3. Molecular formula: C10H14O5. Mole weight: 214.22 g/mol. Purity: 80.0%(GC). Product ID: ACM-MO-1709713A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Acryloyloxy)Propyltrimethoxysilane | 3-(Acryloyloxy)Propyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Acryloxy)propyltrimethoxysilane 3-(Trimethoxysilyl)propyl acrylate. Product Category: Polymer/Macromolecule. CAS No. 4369-14-6. Molecular formula: C9H18O5Si. Mole weight: 234.32 g/mol. Purity: 0.94. Density: 1.016 g/mL. Product ID: ACM4369146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Acryloyloxy-N-prop-1-yloxy)benzoic acid | 4-(3-Acryloyloxy-N-prop-1-yloxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-ACRYLOYLOXY-N-PROP-1-YLOXY)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 245349-46-6. Molecular formula: C13H14O5. Mole weight: 250.25. Product ID: ACM245349466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (6-Acryloyloxy) hexyloxy]-4'-cyanobiphenyl | 4-[ (6-Acryloyloxy) hexyloxy]-4'-cyanobiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials monomers. CAS No. 89823-23-4. Product ID: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate. Molecular formula: 349.4g/mol. Mole weight: C22H23NO3. C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S/C22H23NO3/c1-2-22 (24)26-16-6-4-3-5-15-25-21-13-11-20 (12-14-21)19-9-7-18 (17-23)8-10-19/h2, 7-14H, 1, 3-6, 15-16H2. IGHSOWSFSFGPAZ-UHFFFAOYSA-N. | |
| 4-[[6-(Acryloyloxy)hexyl]oxy]benzoic Acid | 4-[[6-(Acryloyloxy)hexyl]oxy]benzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[6-[(1-Oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoic Acid. Product Category: Acrylate Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 83883-26-5. Molecular formula: C16H20O5. Mole weight: 292.33 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-83883265. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) | Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic Acid Mono(2-acryloyloxyethyl) Ester (stabilized with MEHQ); 2-(Acryloyloxy)ethyl Hydrogen Succinate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 50940-49-3. Molecular formula: C9H12O6. Mole weight: 216.19 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-50940493. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acryloyloxysuccinimide | N-Acryloyloxysuccinimide is a pivotal compound in biomedical research that exhibits exceptional versatility as a reagent for synthesizing diverse polymers. This uniqueness allows for the precise and controlled release of therapeutic drugs specifically in targeted systems. Remarkably, N-Acryloyloxysuccinimide plays a crucial and essential role in the advancement of drug delivery systems catering to the treatment of cancer, infectious diseases, and inflammatory conditions. Synonyms: N-ACRYLOXYSUCCINIMIDE; ACRYLIC ACID N-HYDROXY-SUCCINIMIDE ESTER; AKOS MSC-0123; 1-[(1-OXO-2-PROPENYL)OXY]-2,5-PYRROLIDINEDIONE; 1-(ACRYLOYLOXY)-2,5-PYRROLIDINEDIONE; N-Acryloxysuccinimide (NAS); N-SucciniMidyl Acrylate; Acrylic Acid N-Succinimidyl Ester; 2,5-Dioxopyrrolidin-1-yl acrylate. Grade: > 98% (GC). CAS No. 38862-24-7. Molecular formula: C7H7NO4. Mole weight: 169.13. |  |
| 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO) | 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO); 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate (stabilized with 4-Hydroxy-TEMPO). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.2 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-2264019A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with MEHQ) | 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ); 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate (stabilized with MEHQ). Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow to Light Red Clear Liquid. CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.2 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-2264019D. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Bromo-2-methylpropanoyl)oxy]ethyl Acrylate | 2-[(2-Bromo-2-methylpropanoyl)oxy]ethyl Acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Bromoisobutyryloxy)ethyl Acrylate; 2-(Acryloyloxy)ethyl 2-Bromoisobutyrate; 2-(2-Bromo-2-methyl-1-oxopropoxy)ethyl 2-Propenoate. Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 213453-02-2. Molecular formula: C9H13BrO4. Mole weight: 265.1 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-213453022. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((2-Bromo-2-methylpropanoyl)oxy)ethyl acrylate. | |
| 2-(Diethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears. CAMEO Chemicals. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (N ,N -Diethylamino)ethyl acrylate, [2-(Acryloyloxy)ethyl]diethylamine. CAS No. 2426-54-2. Product ID: 2-(diethylamino)ethyl prop-2-enoate. Molecular formula: 171.24. Mole weight: CH2=CHCOOCH2CH2N(C2H5)2. CCN(CC)CCOC(=O)C=C. 1S/C9H17NO2/c1-4-9 (11)12-8-7-10 (5-2)6-3/h4H, 1, 5-8H2, 2-3H3. QHVBLSNVXDSMEB-UHFFFAOYSA-N. ≥ 97%. | |
| 2-(Diethylamino)ethyl Acrylate (stabilized with MEHQ) | 2-(Diethylamino)ethyl Acrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(Acryloyloxy)ethyl]diethylamine (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2426-54-2. Molecular formula: C9H17NO2. Mole weight: 171.24 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2426542. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Acryloxypropyl)Methyldichlorosilane | (3-Acryloxypropyl)Methyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Dichloromethylsilyl)propyl acrylate, EINECS 275-614-7, CID6337315, (3-(Acryloyloxy)propyl)dichloromethylsilane, Silane, (3-(acryloxy)propyl)dichloromethyl-, 2-Propenoic acid, 3-(dichloromethylsilyl)propyl ester, 71550-63-5. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 71550-63-5. Molecular formula: C7H12Cl2O2Si. Mole weight: 227.15 g/mol. Purity: 95%+. IUPACName: dichloromethyl(3-prop-2-enoyloxypropyl)silicon. Canonical SMILES: C[Si](CCCOC(=O)C=C)(Cl)Cl. Density: 1.15. ECNumber: 275-614-7. Product ID: ACM71550635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trimethoxysilyl)Propyl Acrylate (Stabilized With Bht) | 3-(Trimethoxysilyl)Propyl Acrylate (Stabilized With Bht). Group: Self assembly and contact printing materials monomers. Alternative Names: Acrylic Acid 3-(Trimethoxysilyl)Propyl Ester (Stabilized With Bht); 3- (Acryloyloxy)Propyltrimethoxysilane (Stabilized With Bht). CAS No. 4369-14-6. Product ID: 3-trimethoxysilylpropyl prop-2-enoate. Molecular formula: 234.32 g/mol. Mole weight: C9H18O5Si. CO[Si](CCCOC(=O)C=C)(OC)OC. InChI=1S/C9H18O5Si/c1-5-9 (10)14-7-6-8-15 (11-2, 12-3)13-4/h5H, 1, 6-8H2, 2-4H3. KBQVDAIIQCXKPI-UHFFFAOYSA-N. >93%. | |
| Di-N-butyldiacrylatetin | Di-N-butyldiacrylatetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-N-BUTYLDIACRYLATETIN;bis(acryloyloxy)dibutylstannane;Dibutylbis[(1-oxo-2-propenyl)oxy]stannane;DI-n-BUTYLDIACRYLATETIN, tech-95. Product Category: Organic Tin. CAS No. 21843-46-9. Molecular formula: C14H24O4Sn. Mole weight: 375.05. Density: 1,175 g/cm3. Product ID: ACM21843469. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipentaerythritol Hexaacrylate (stabilized with MEHQ) | Dipentaerythritol Hexaacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[3-(Acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy]methyl]-2-[(acryloyloxy)methyl]-1,3-propanediyl Diacrylate (stabilized with MEHQ); DPHA (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 29570-58-9. Molecular formula: C28H34O13. Mole weight: 578.57 g/mol. Purity: 97.0%(T). Product ID: ACM-MO-29570589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyquaternium-33 | Polyquaternium-33. Group: Polymers. Alternative Names: Polymer (acrylamide·2- [acryloyloxy]ethyltrimethylammonium chloride). CAS No. 69418-26-4. Pack Sizes: 25 kg/DRUMS. Product ID: prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; chloride. Molecular formula: 264.75g/mol. Mole weight: C11H21ClN2O3. C[N+](C)(C)CCOC(=O)C=C. C=CC(=O)N. [Cl-]. InChI=1S/C8H16NO2. C3H5NO. ClH/c1-5-8(10)11-7-6-9(2, 3)4; 1-2-3(4)5; /h5H, 1, 6-7H2, 2-4H3; 2H, 1H2, (H2, 4, 5); 1H/q+1; ; /p-1. PKBWOCHWPFCSLN-UHFFFAOYSA-M. | |
| Tributyltin acrylate | Tributyltin acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACRYLOXYTRI-N-BUTYLTIN;TRIBUTYLTIN ACRYLATE;(acryloyloxy)tributyl-stannan;(acryloyloxy)tributyl-ti;acrylicacid,tributyltinderiv.;tributyl((1-oxo-2-propenyl)oxy)-stannan;tributylacryloyloxystannane;tributylstannylacrylate. Product Category: Organic Tin. CAS No. 13331-52-7. Molecular formula: C15H30O2Sn. Mole weight: 361.11. Purity: 0.96. IUPACName: tributylstannyl prop-2-enoate. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C=C. Density: g/cm³. ECNumber: 236-381-7. Product ID: ACM13331527. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium acrylate | Zirconium acrylate. Group: other materials. Alternative Names: Zirconium acrylate; zirconium tetraacrylate; 60653-57-8; tetrakis(acryloyloxy)zirconium; C-54320. CAS No. 60653-57-8. Product ID: prop-2-enoic acid; zirconium. Molecular formula: 379.476g/mol. Mole weight: C12H16O8Zr. C=CC(=O)O. C=CC(=O)O. C=CC(=O)O. C=CC(=O)O. [Zr]. InChI=1S/4C3H4O2.Zr/c4*1-2-3(4)5; /h4*2H, 1H2, (H, 4, 5);. BIXADNIHYBZLKU-UHFFFAOYSA-N. | |
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