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| Product | Description | |
|---|---|---|
| ACRYLATED EPOXIDE | ACRYLATED EPOXIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-propenoicacid,esterwithc12-16-alkylglycidylether;ACRYLATED EPOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 68071-40-9. Product ID: ACM68071409. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Polybutadiene oligomer,acrylated,mw 7000 | Polybutadiene oligomer,acrylated,mw 7000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9003-17-2. Mole weight: 7000. Density: 0.91 (25°C). Product ID: ACM9003172-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutyl itaconate | Dibutyl itaconate (DBI) is an itaconate ester that can be prepared by an itaconic acid precursor. Uses: Dbi is a monomer that can be copolymerized with pyridine groups to form nanocomposites for the development of bio-based elastomers. copolymerization of dbi with acrylated epoxidized soya oil (aeso) can produce a thermoset material which finds potential s in the modification of fatty acids. Group: Polymers. Alternative Names: Di(n -butyl) itaconate, Dibutyl itaconate. CAS No. 2155-60-4. Pack Sizes: Packaging 500 mL in poly bottle. Product ID: dibutyl 2-methylidenebutanedioate. Molecular formula: 242.31. Mole weight: CH3(CH2)3O2CCH2C(=CH2)CO2(CH2)3CH3. CCCCOC(=O)CC(=C)C(=O)OCCCC. 1S/C13H22O4/c1-4-6-8-16-12 (14)10-11 (3)13 (15)17-9-7-5-2/h3-10H2, 1-2H3. OGVXYCDTRMDYOG-UHFFFAOYSA-N. ≥ 97%. |  |
| Poly(acrylonitrile-co-butadiene), dicarboxy terminated | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Component of epoxy-based adhesives, composites and coatings. intermediate in corrosion-resistant vinyl esters, acrylated epoxies used in radiation curing and photopolymer printing plates. Group: other plastics. CAS No. 68891-46-3. Pack Sizes: 250 mL in poly bottle. Product ID: buta-1,3-diene; prop-2-enenitrile. Molecular formula: average Mn ~3,800. Mole weight: HO2C[CH2CH(CN)]x(CH2CH=CHCH2)yCO2H. C=CC=C.C=CC#N. InChI=1S/C4H6.C3H3N/c1-3-4-2; 1-2-3-4/h3-4H, 1-2H2; 2H, 1H2. NTXGQCSETZTARF-UHFFFAOYSA-N. | |
| 10-Oxo 20-Seco-2'-Dehydro 7,8-Seco-docetaxel Acrylaldehyde Di-triethylsilane | 10-Oxo 20-seco-2'-Dehydro 7,8-seco-Docetaxel Acrylaldehyde Di-triethylsilane is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C55H79NO14Si2, Molecular Weight: 1034.39. US Biological Life Sciences. |  Worldwide |
| 10-(Phosphonooxy)decyl Methacrylate | 10-(Phosphonooxy)decyl Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoic acid 10-phosphonooxydecyl ester; 10-phosphonooxydecyl 2-methylprop-2-enoate. Product Category: Acrylate Monomers. Appearance: Off-White Low Melting Solid. CAS No. 85590-00-7. Molecular formula: C14H27O6P. Mole weight: 322.33 g/mol. Purity: 0.98. Product ID: ACM-MO-85590007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,10-Diiododecane | 1,10-Diiododecane is an intermediate in the synthesis of Dequalinium Chloride (D288335) which is a quaternary ammonium cation and the active ingredient in various medications including antiseptic and anti-malarial agents. It was also used in synthesis of a dyeing photoinitiator system for acrylate monomer polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 16355-92-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H20I2, Molecular Weight: 394.07. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoroisopropyl acrylate | 99%. Group: Photonic and optical materials. |  |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFiPA. CAS No. 2160-89-6. Pack Sizes: 5 g in glass bottle. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.09. Mole weight: H2C=CHCO2CH(CF3)2. FC(F)(F)C(OC(=O)C=C)C(F)(F)F. 1S/C6H4F6O2/c1-2-3(13)14-4(5(7, 8)9)6(10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. ≥ 97%. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 2160-89-6. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.08g/mol. Mole weight: C6H4F6O2. C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI=1S/C6H4F6O2/c1-2-3 (13)14-4 (5 (7, 8)9)6 (10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 2160-89-6. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.08g/mol. Mole weight: C6H4F6O2. C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI=1S/C6H4F6O2/c1-2-3 (13)14-4 (5 (7, 8)9)6 (10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. | |
| 1,1,2,3,4,5-Hexaphenyl-1H-silole | HPS is an aggregation-induced emission (AIE) material for use in the OLED emitting layer. Photolysis and thermolysis of 1,4,5,6,7,7-hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride (XIb) may lead to the formation of hexaphenylsilacyclopentadiene. Uses: Hexaphenylsilacyclopentadiene may undergo π4s+π2s cycloaddition with ethyl acrylate to form bicyclosilaheptene. the same study reports similar cycloaddition reactions with various dienophiles. the reaction of hexaphenylsilacyclopentadiene with perbenzoic acid yields a mixture of tetraphenylfuran and cis-dibenzoylstilbene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopenta-2, 4-diene, 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopentadiene, 1, 1, 2, 3, 4, 5-Hexaphenylsilole, HPS. CAS No. 752-28-3. Pack Sizes: 1 g in poly bottle. Product ID: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular formula: 538.75. Mole weight: C40H30Si. C1 (C2=CC=CC=C2)=C (C3=CC=CC=C3)C (C4=CC=CC=C4)=C (C5=CC=CC=C5)[Si]1 (C6=CC=CC=C6)C7=CC=CC=C7. 1S/C40H30Si/c1-7-19-31 (20-8-1)37-38 (32-21-9-2-10-22-32)40 (34-25-13-4-14-26-34)41 (35-27-15-5-16-28-35, 36-29-17-6-18-30-36)39 (37)33-23-11-3-12-24-33/h1-30H, QAKMXYFDVPDIPT-UHFFFAOYSA-N. QAKMXYFDVPDIPT-UHFFFAOYSA-N. | |
| 1,1,3-Trichloropropane | 1,1,3-Trichloropropane is a disinfection byproducts in chlorinated drinking water. Also, it is derived from Acrolein (A191200), which is used in the synthesis of acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20395-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloroethene | 1,1-DCE is mainly used as a comonomer in the polymerization of vinyl chloride, acrylonitrile, and acrylates. It is also used in semiconductor device fabrication for growing high purity silicon dioxide films. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-35-4. Pack Sizes: 100ml, 250ml. Molecular Formula: C2H2Cl2, Molecular Weight: 96.94. US Biological Life Sciences. | Worldwide |
| 11-Phosphonoundecyl acrylate | 11-Phosphonoundecyl acrylate. Group: 3d printing materials self-assembly materials. CAS No. 915376-49-7. Product ID: 11-prop-2-enoyloxyundecylphosphonic acid. Molecular formula: 306.33g/mol. Mole weight: C14H27O5P. C=CC(=O)OCCCCCCCCCCCP(=O)(O)O. InChI=1S/C14H27O5P/c1-2-14 (15)19-12-10-8-6-4-3-5-7-9-11-13-20 (16, 17)18/h2H, 1, 3-13H2, (H2, 16, 17, 18). RLAKYYIYWIWCED-UHFFFAOYSA-N. | |
| 12-Hydroxydodecyl Methacrylate | 12-Hydroxydodecyl Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-propenoic Acid 12-Hydroxydodecyl Ester||||12-Hydroxylauryl Methacrylate. Product Category: Acrylate Monomers. CAS No. 86282-42-0. Molecular formula: C16H30O3. Mole weight: 270.41 g/mol. Product ID: ACM-MO-86282420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triacryloylhexahydro-1,3,5-Triazine | 1,3,5-Triacryloylhexahydro-1,3,5-Triazine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,3,5-Triacryloyl-s -triazine, Tri(N -acryloyl)hexahydrotriazine, Triacrylformal, 1,3,5-Triacryloylhexahydrotriazine, 1,3,5-Triacryloylhexahydro-s -triazine. CAS No. 959-52-4. Product ID: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one. Molecular formula: 249.27. Mole weight: C12H15N3O3. C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C. 1S/C12H15N3O3/c1-4-10 (16)13-7-14 (11 (17)5-2)9-15 (8-13)12 (18)6-3/h4-6H, 1-3, 7-9H2. FYBFGAFWCBMEDG-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide | 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: (E)-3-(4-((1-(4-((E)-2-Carboxyvinyl)benzyl)-1H-imidazol-3-ium-3-yl)methyl)phenyl)acrylate; 883942-98-1. CAS No. 883942-98-1. Molecular formula: C23H21BrN2O4. Mole weight: 469.34. |  |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Uses: Tpe-thiol is an aggregation-induced emission (aie) material for the "click" chemistry, with alkene and thio group detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Pack Sizes: 25 mg in glass insert. Molecular formula: 441.52. CC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (N5C (C=CC5=O)=O)C=C4. 1S/C31H23NO2/c1-22-12-14-25 (15-13-22)30 (23-8-4-2-5-9-23)31 (24-10-6-3-7-11-24)26-16-18-27 (19-17-26)32-28 (33)20-21-29 (32)34/h2-21H, 1H3/b31-30+, CIMVFJJQFXGASK-NVQSTNCTSA-N. CIMVFJJQFXGASK-NVQSTNCTSA-N. | |
| 1,4-Bis[4-(3-acryloyloxypropoxy)benzoyloxy]-2-methylbenzene | 1,4-Bis[4-(3-acryloyloxypropoxy)benzoyloxy]-2-methylbenzene. Uses: Designed for use in research and industrial production. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.61 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-174063877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate. Appearance: White powder. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.6. Purity: 0.98. Density: 1.2 g/cm³. Product ID: ACM174063877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(acryloyl)piperazine | 1,4-Bis(acryloyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(Piperazine-1,4-diyl)bis(prop-2-en-1-one); 1,4-Diacryloylpiperazine. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 6342-17-2. Molecular formula: C10H14N2O2. Mole weight: 194.23 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-6342172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 61133-53-7. | |
| 1,4-Bis(acryloyl)piperazine | suitable for electrophoresis, ?99.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1, 4-Bis (bromomethyl) naphthalene | 1, 4-Bis (bromomethyl) naphthalene is used to prepare poly(acrylic acid) with sialoside side chains as inhibitors of influenza-mediated hemagglutination. Group: Biochemicals. Grades: Highly Purified. CAS No. 58791-49-4. Pack Sizes: 1g, 10g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1,4-Diacrylylpiperazine | 1,4-Diacrylylpiperazine. Group: Biochemicals. Alternative Names: 1,1'-(1,4-Piperazinediyl)bis-2-propen-1-one; 1,4-Bis(1-oxo-2-propenyl)piperazine; 1, 4-Bis (acryloyl)piperazine. Grades: Highly Purified. CAS No. 6342-17-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H14N2O2. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-phenyl)-n1,n1-dimethyl-ethane-1,2-diamine | 1-(4-Fluoro-phenyl)-n1,n1-dimethyl-ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Oxoallyl)aspartic acid, N-Acryloyl-L-aspartic acid, EINECS 274-805-2, N-(1-Oxo-2-propenyl)aspartic acid, CID116682, L-Aspartic acid, N-(1-oxo-2-propenyl)-, L-Aspartic acid, N-(1-oxo-2-propen-1-yl)-, 70714-77-1. Product Category: Amines. CAS No. 70714-77-1. Molecular formula: C11H12ClNO2. Mole weight: 182.24. Purity: 0.96. IUPACName: 2-(prop-2-enoylamino)butanedioic acid. Canonical SMILES: C=CC(=O)NC(CC(=O)O)C(=O)O. ECNumber: 274-805-2. Product ID: ACM70714771. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-amino-1-(4-fluorophenyl)ethyl]dimethylamine. | |
| 1,5-pentanediyl bismethacrylate | 1,5-pentanediyl bismethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate. Product Category: Acrylate Monomers. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.3 g/mol. Purity: 0.95. Product ID: ACM-MO-13675348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 17α-Ethynyltestosterone Acryl Ester | 17α-Ethynyltestosterone Acryl Ester is an intermediate in synthesizing 20,21-Dehydro Spironolactone (D229405), which is an impurity of Spironolactone (S683000), a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H30O3. US Biological Life Sciences. | Worldwide |
| 17α-Vinyltestosterone Acryl Ester | 17α-Vinyltestosterone Acryl Ester is an intermediate in synthesizing 20,21-Dehydro Spironolactone (D229405), which is an impurity of Spironolactone (S683000), a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H32O3. US Biological Life Sciences. | Worldwide |
| 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-Acetoxy-1-cyanoethylene | 1-Acetoxy-1-cyanoethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyanovinyl ester of acetic acid;1-Kyanvinylester kyseliny octove;1-kyanvinylesterkyselinyoctove;2-(acetyloxy)-2-propenenitril;2-(acetyloxy)-2-propenenitrile;2-hydroxy-acrylonitrilacetate;2-hydroxy-acrylonitrilacetate(ester);2-Hydroxyacrylonitrile acetat. Product Category: Polymer/Macromolecule. CAS No. 3061-65-2. Molecular formula: C5H5NO2. Mole weight: 111.1. Product ID: ACM3061652. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Cyanovinyl acetate. | |
| 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. | |
| 1-Ethylcyclopentyl Acrylate (stabilized with MEHQ) | 1-Ethylcyclopentyl Acrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 326925-69-3. Product ID: (1-ethylcyclopentyl) prop-2-enoate. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. CCC1(CCCC1)OC(=O)C=C. InChI=1S/C10H16O2/c1-3-9 (11)12-10 (4-2)7-5-6-8-10/h3H, 1, 4-8H2, 2H3. FDOANYJWOYTZAP-UHFFFAOYSA-N. | |
| 1-Ethylpyridinium tetrafluoroborate | 1-Ethylpyridinium tetrafluoroborate [EPy][BF4} is an ionic liquid that can be used as a reaction medium in the Morita-Baylis-Hillman (MBH) reactions of acrylonitrile with 4-nitrobenzaldehyde to yield MBH adducts. Group: Electrolytes. Alternative Names: EtPy BF4, N-Ethylpyridinium tetrafluoroborate. CAS No. 350-48-1. Product ID: 1-ethylpyridin-1-ium; tetrafluoroborate. Molecular formula: 194.97. Mole weight: C7H10BF4N. [B-](F)(F)(F)F.CC[N+]1=CC=CC=C1. 1S/C7H10N.BF4/c1-2-8-6-4-3-5-7-8; 2-1(3, 4)5/h3-7H, 2H2, 1H3; /q+1; -1. JAKIITPDQKZZMZ-UHFFFAOYSA-N. 98%. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl acrylate | 1H,1H,2H,2H-Heptadecafluorodecyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAHYDROPERFLUORODECYL ACRYLATE;1,1,2,2-Tetrahydroperfluorodecylacrylate;2-propenoicacid,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylest;2-Propenoicacid,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylester;ACRYLIC ACID 1H,1H,2H,2H. Product Category: Polymer/Macromolecule. CAS No. 27905-45-9. Molecular formula: C13H7F17O2. Mole weight: 518.17. Purity: >97.0%(GC). Product ID: ACM27905459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC) | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,2H,2H-Heptadecafluorodecyl Ester (stabilized with BHT + TBC). Grades: Highly Purified. CAS No. 27905-45-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC) | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC). Group: Monomers. CAS No. 27905-45-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. Molecular formula: 518.17g/mol. Mole weight: C13H7F17O2. C=CC (=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/C13H7F17O2/c1-2-5 (31)32-4-3-6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)12 (26, 27)13 (28, 29)30/h2H, 1, 3-4H2. QUKRIOLKOHUUBM-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ) | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 27905-45-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. Molecular formula: 518.17g/mol. Mole weight: C13H7F17O2. C=CC (=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/C13H7F17O2/c1-2-5 (31)32-4-3-6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)12 (26, 27)13 (28, 29)30/h2H, 1, 3-4H2. QUKRIOLKOHUUBM-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Nonafluorohexyl Acrylate | 1H,1H,2H,2H-Nonafluorohexyl Acrylate. Group: Monomers. CAS No. 52591-27-2. Product ID: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate. Molecular formula: 318.14g/mol. Mole weight: C9H7F9O2. C=CC (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H7F9O2/c1-2-5 (19)20-4-3-6 (10, 11)7 (12, 13)8 (14, 15)9 (16, 17)18/h2H, 1, 3-4H2. GYUPEJSTJSFVRR-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ) | 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester (stabilized with MEHQ); Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester (stabilized with MEHQ); 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate (stabilized with MEHQ). Grades: Highly Purified. CAS No. 52591-27-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC) | 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 52591-27-2. Product ID: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate. Molecular formula: 318.14g/mol. Mole weight: C9H7F9O2. C=CC (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H7F9O2/c1-2-5 (19)20-4-3-6 (10, 11)7 (12, 13)8 (14, 15)9 (16, 17)18/h2H, 1, 3-4H2. GYUPEJSTJSFVRR-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Pentacosafluorotetradecyl -1-acrylate | 1H,1H,2H,2H-Pentacosafluorotetradecyl -1-acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Perfluorododecyl ethyl acrylate. Appearance: White to light yellow Solid. CAS No. 34395-24-9. Molecular formula: C17H7F25O2. Mole weight: 718.19. Purity: 90%+. Product ID: ACM34395249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(perfluorododecyl)ethyl acrylate. | |
| 1H,1H,2H,2H-Perfluorodecyl acrylate | 1H,1H,2H,2H-Perfluorodecyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl acrylate, 1H,1H,2H,2H-Perfluorodecyl acrylate. CAS No. 27905-45-9. Pack Sizes: 5, 25 mL in glass bottle. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. Molecular formula: 518.17. Mole weight: H2C=CHCO2CH2CH2(CF2)7CF3. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)CCOC (=O)C=C. 1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14, 15)7(16, 17)8(18, 19)9(20, 21)10(22, 23)11(24, 25)12(26, 27)13(28, 29)30/h2H, 1, 3-4H2. QUKRIOLKOHUUBM-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Perfluorodecyl acrylate | contains 100 ppm tert-butylcatechol as inhibitor, 97%. Group: Self assembly and lithographyfood contact materials. Alternative Names: 1,1,2,2-Tetrahydroperfluorodecyl acrylate, AE 800, (Perfluorooctyl)ethyl acrylate, 2-Heptadecafluorooctylethyl acrylate, Foralkyl AC 8N, V 17F, R 1820 (ester), Fluowet AC 800, 1H,1H,2H,2H-Perfluorodecyl acrylate, Cheminox FAAC 8, Fluowet AE 800, Zonyl TA-N, 1H,1H,2H,2H-Heptadecafluorodecyl acrylate, Foralkyl AC 8, Viscoat 17F, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl prop-2-enoate, AC 800, 8:2 Fluorotelomer acrylate, 2-(Perfluorooctyl)ethyl acrylate, 1H,1H,2H,2H-Perfluorodecyl propenoate, Light Acrylate FA 108, R 1820, Cheminox FAAC, FAAC, Heptadecafluoro-1,1,2,2-tetrahydrodecyl acrylate, AF 8, V-17V,Acrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester (8CI), Viscoat 17V, PFC, Apollo PC 04389E. | |
| 1H, 1H, 2H, 2H-Perfluorooctyl acrylate | 5g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: C11H7F13O2. CAS No. 17527-29-6. Prepack ID 78731861-5g. Molecular Weight 418.15. See USA prepack pricing. |  |
| 1H,1H,2H,2H-Perfluorooctyl acrylate | 1H,1H,2H,2H-Perfluorooctyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,2H,2H-PERFLUOROOCTYL ACRYLATE;3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL ACRYLATE;2-(PERFLUOROHEXYL)ETHYL ACRYLATE;1,1,2,2-Tetrahydroperfluorooctylacrylate;2-Propenoicacid,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylester;1H,1H,2H,2H-Perfluoroocty. Product Category: Polymer/Macromolecule. CAS No. 17527-29-6. Molecular formula: C11H7F13O2. Mole weight: 418.15. Product ID: ACM17527296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,2H,2H-Perfluorooctyl Acrylate | 1H,1H,2H,2H-Perfluorooctyl Acrylate is a semi-volatile fluorinated organic compound found in spring-time polluted Asian and western US air masses. Group: Biochemicals. Grades: Highly Purified. CAS No. 17527-29-6. Pack Sizes: 1g, 5g. Molecular Formula: C11H7F13O2. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with HQ + MEHQ) | DryPowder; Liquid. Group: Monomers. CAS No. 17527-29-6. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular formula: 418.15g/mol. Mole weight: C11H7F13O2. C=CC (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H7F13O2/c1-2-5 (25)26-4-3-6 (12, 13)7 (14, 15)8 (16, 17)9 (18, 19)10 (20, 21)11 (22, 23)24/h2H, 1, 3-4H2. VPKQPPJQTZJZDB-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with MEHQ). Grades: Highly Purified. CAS No. 17527-29-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with MEHQ) | DryPowder; Liquid. Group: Monomers. CAS No. 17527-29-6. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular formula: 418.15g/mol. Mole weight: C11H7F13O2. C=CC (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H7F13O2/c1-2-5 (25)26-4-3-6 (12, 13)7 (14, 15)8 (16, 17)9 (18, 19)10 (20, 21)11 (22, 23)24/h2H, 1, 3-4H2. VPKQPPJQTZJZDB-UHFFFAOYSA-N. | |
| 1H,1H,3H-Hexafluorobutyl acrylate | 1H,1H,3H-Hexafluorobutyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,3H-HEXAFLUOROBUTYL ACRYLATE;2,2,3,4,4,4-HEXAFLUOROBUTYL ACRYLATE;ACRYLIC ACID 2,2,3,4,4,4-HEXAFLUORO-BUTYL ESTER;2,2,3,4,4,4-Hexafluorobutyl acrylate 95%;2,2,3,4,4,4-Hexafluorobutylacrylate95%;2,2,3,4,4,4-HexaflurorobutylAcrylate;1H,1H,3H-Perfluorob. Product Category: Polymer/Macromolecule. CAS No. 54052-90-3. Molecular formula: H2C=CHCO2CH2CF2CH(F)CF3. Mole weight: 236.1. Product ID: ACM54052903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,3H-Hexafluorobutyl methacrylate | 1H,1H,3H-Hexafluorobutyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,4,4,4-HEXAFLUOROBUTYL METHACRYLATE;1H,1H,3H-HEXAFLUOROBUTYL METHACRYLATE;DAIKIN M-7310;2-METHYL-ACRYLIC ACID 2,2,3,4,4,4-HEXAFLUORO-BUTYL ESTER;methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester;2,2,3,4,4,4-Hexafluorobutyl methacrylate 99%;2,2,3,4,4. Product Category: Polymer/Macromolecule. Appearance: Clear, Colorless, Mobile Liquid. CAS No. 36405-47-7. Molecular formula: H2C=C(CH3)CO2CH2CF2CH(F)CF3. Mole weight: 250.2. Purity: 0.96. IUPACName: [(3R)-2,2,3,4,4,4-hexafluorobutyl] 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. Density: 1.348. Product ID: ACM36405477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,5H-Octafluoropentyl acrylate | 1H,1H,5H-Octafluoropentyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DAIKIN R-5410;ACRYLIC ACID 1H,1H,5H-OCTAFLUOROPENTYL ESTER;1H,1H,5H-OCTAFLUOROPENTYL ACRYLATE;2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL ACRYLATE;2-Propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester;acrylicacid2,2,3,3,4,4,5,5-octafluoro-pentylester;Acrylic acid. Product Category: Polymer/Macromolecule. CAS No. 376-84-1. Molecular formula: C8H6F8O2. Mole weight: 286.12. Purity: >97.0%(GC). Product ID: ACM376841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,5H-Octafluoropentyl Acrylate, ≥97% | 1H,1H,5H-Octafluoropentyl Acrylate, ≥97%. Group: Monomers. CAS No. 376-84-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular formula: 286.12g/mol. Mole weight: C8H6F8O2. C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI=1S/C8H6F8O2/c1-2-4 (17)18-3-6 (11, 12)8 (15, 16)7 (13, 14)5 (9)10/h2, 5H, 1, 3H2. WISUNKZXQSKYMR-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,5H-Octafluoropentyl Ester (stabilized with MEHQ). Grades: Highly Purified. CAS No. 376-84-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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