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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-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Synonyms: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. Grades: 98%. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.60. |  |
| 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) (CAS# 125248-71-7 ) is a useful research chemical. Synonyms: RM82; C6M; RM82; C6M; 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene; 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Grades: 98 %. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. | |
| 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-[3-(Acryloyloxy)propoxy]benzoic acid | 4-[3-(Acryloyloxy)propoxy]benzoic acid, an essential raw material in the synthesis of pharmaceuticals and agrochemicals, possesses enormous potential as a COX-2 inhibitor, thereby providing considerable therapeutic benefits in alleviating inflammation and pain. Moreover, it serves as an indispensable reagent in organic chemistry and is exclusively utilized in the synthesis of polymeric compounds and surface functionalization. Its multifaceted applications in various fields highlight its enormous industrial significance. Synonyms: 4-[3-[(1-Oxo-2-propen-1-yl)oxy]propoxy]benzoic acid. CAS No. 245349-46-6. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 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. Grades: > 98% (GC). CAS No. 38862-24-7. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
| 1,5-Pentamethylene diacrylate | 5-(Acryloyloxy)pentyl acrylate. CAS No. 36840-85-4. Product ID: 8-04958. Molecular formula: C11H16O4. Mole weight: 212.25. |  |
| 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%. | |
| Atracurium Impurity N | Atracurium Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S)-2-(3-((5-(acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular Formula: C32H44NO8+. Mole Weight: 570.69. Catalog: APB02866. |  |
| Atracurium Impurity O | Atracurium Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-(3-((5-(acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular Formula: C32H44NO8. Mole Weight: 570.69. Catalog: APB02867. | |
| Atracurium Impurity O (Trifluoroacetate) | Atracurium Impurity O (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-(3-((5-(acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium 2,2,2-trifluoroacetate. Molecular Formula: C32H44NO8·C2F3O2. Mole Weight: 683.71. Catalog: APB02868. | |
| 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. | |
| Ipratropium Bromide Impurity F | Synonyms: 8-Isopropyl-8-methyl-3-(2-phenyl-acryloyloxy)-8-azonia-bicyclo[3.2.1]octane. Grades: > 95%. CAS No. 17812-46-3. Molecular formula: C20H28BrNO2. Mole weight: 394.35. | |
| 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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