Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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: Polymer/macromolecule. Alternative Names: Di(n -butyl) itaconate, Dibutyl itaconate. CAS No. 2155-60-4. Molecular formula: CH3(CH2)3O2CCH2C(=CH2)CO2(CH2)3CH3. Mole weight: 242.31. Purity: ≥ 97%. IUPACName: dibutyl 2-methylidenebutanedioate. Canonical SMILES: CCCCOC(=O)CC(=C)C(=O)OCCCC. Density: 0.985 g/mL at 25 °C (lit.). ECNumber: 218-451-9. Catalog: ACM2155604-1. |  |
| 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 |
| 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 | 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 | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: HFiPA. CAS No. 2160-89-6. Molecular formula: H2C=CHCO2CH(CF3)2. Mole weight: 222.09. Appearance: Clear, colorless liquid. Purity: ≥ 97%. IUPACName: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Canonical SMILES: FC(F)(F)C(OC(=O)C=C)C(F)(F)F. Density: 1.33 g/mL at 25 °C (lit.). ECNumber: 218-479-1. Catalog: ACM2160896-3. | |
| 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. | |
| 1,3,5-Triacryloylhexahydro-1,3,5-triazine | This product is suitable for scientific research. Group: Polymer/macromoleculeacrylamide 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. Molecular formula: C12H15N3O3. Mole weight: 249.27 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(HPLC)(N). IUPACName: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one. Canonical SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C. ECNumber: 213-501-6. Catalog: ACM-MO-959524. | |
| 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-benzoyl-3-hydroxyphenoxy)-2-propyl acrylate | Heterocyclic Organic Compound. Alternative Names: 1,3-BIS(4-BENZOYL-3-HYDROXYPHENOXY)-2-PROPYL ACRYLATE. CAS No. 103637-50-9. Molecular formula: C32H26O8. Mole weight: 538.54. Catalog: ACM103637509. | |
| 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 materialsorganic light-emitting diode (oled) materialsother materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Mole weight: 441.52. Canonical SMILES: 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. Catalog: ACM1245606716. | |
| 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-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-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-CyclohexanedimethanolMonoacrylate | CHDMMA, with a unique hydroxyl group, gives excellent scratch resistance, adhesion, and acid rain resistance. CHDMMA has a hydroxyl functional group and a double bond group in the molecule. Various vinyl monomers can be copolymerized with CHDMMA. The co-polymerized polymer with CHDMMA achieves a higher crosslinking ratio with curing agents because the OH group of CHDMMA is further away from the copolymer backbone chain. CHDMMA improves adhesive strength remarkably. Uses: Paint and coating material (excellent scratch resistance, adhesion, and acid rain resistance.) waterborne coatings powder coatings uv/eb curable composition adhesives urethane acrylate photo resist. Group: Display materials. Alternative Names: CHDMMA. CAS No. 23117-36-4. Molecular formula: C11H18O3. Mole weight: 198.26. Catalog: ACM23117364. | |
| 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 |
| 16:0-16:0(Acrylate) PC | Others. Alternative Names: 1-Palmitoyl-2-[16-(acryloyloxy)palmitoyl]-sn-glycero-3-phosphorylcholine. CAS No. 1246304-43-7. Molecular formula: C43H82NO10P. Mole weight: 804.09. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-hexadecanoyloxy-2-(16-prop-2-enoyloxyhexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCCCCCCCCCOC (=O)C=C. Catalog: ACM1246304437. | |
| 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-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 (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%. | |
| 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: Heterocyclic organic compound. Alternative Names: EtPy BF4, N-Ethylpyridinium tetrafluoroborate. CAS No. 350-48-1. Molecular formula: C7H10BF4N. Mole weight: 194.97. Appearance: Crystals. Purity: 0.98. IUPACName: 1-ethylpyridin-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC[N+]1=CC=CC=C1. Catalog: ACM350481. | |
| 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-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-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 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,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 |
| 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ). 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: Polymers. 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-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ | 1H,1H-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 307-98-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. Molecular formula: 454.13g/mol. Mole weight: C11H5F15O2. C=CC (=O)OCC (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F15O2/c1-2-4 (27)28-3-5 (12, 13)6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)26/h2H, 1, 3H2. YSQGYEYXKXGAQA-UHFFFAOYSA-N. | |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H-Pentadecafluoro-n-octyl Ester (stabilized with MEHQ). Grades: Highly Purified. CAS No. 307-98-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 307-98-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. Molecular formula: 454.13g/mol. Mole weight: C11H5F15O2. C=CC (=O)OCC (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F15O2/c1-2-4 (27)28-3-5 (12, 13)6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)26/h2H, 1, 3H2. YSQGYEYXKXGAQA-UHFFFAOYSA-N. | |
| 1-(Methoxycarbonyl)ethyl benzodithioate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-[ (Phenylthioxomethyl)thio]propanoic acid methyl ester. CAS No. 474746-06-0. Mole weight: 240.34. Density: 1.1777 g/mL at 25 °C. Catalog: ACM474746060. | |
| 1-Methylcyclopentyl Acrylate (stabilized with MEHQ) | 1-Methylcyclopentyl Acrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 178889-49-1. Product ID: (1-methylcyclopentyl) prop-2-enoate. Molecular formula: 154.21g/mol. Mole weight: C9H14O2. CC1(CCCC1)OC(=O)C=C. InChI=1S/C9H14O2/c1-3-8 (10)11-9 (2)6-4-5-7-9/h3H, 1, 4-7H2, 2H3. QOTUZLQBNYANGA-UHFFFAOYSA-N. | |
| 1-Methylpiperazine-d4 Dihydrochloride | 1-Methylpiperazine-d4 Dihydrochloride is the isotope labelled analog of 1-Methylpiperazine Dihydrochloride (M326432), which is used in the preparation of 2- (4-Methyl-1-piperazinylmethyl) acrylophenone (MPMAP) , an antimicrotubular drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 81586-76-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H10D4Cl2N2. US Biological Life Sciences. | Worldwide |
| 1-Methylpiperazine-d8 Dihydrochloride | Used in the preparation of 2- (4-Methyl-1-piperazinylmethyl) acrylophenone dihydrochloride (MPMAP). Group: Biochemicals. Alternative Names: N-Methylpiperazine-d8 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Phenylpyrazole-4-carboxaldehyde | 1-Phenylpyrazole-4-carboxaldehyde is used to synthesize phenyl-pyrazolyl acrylic acid benzylidene carbohydrazide derivatives with antichagasic activities. It is also used to prepare ORL1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 54605-72-0. Pack Sizes: 100mg, 500 mg. Molecular Formula: C10H8N2O, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| 1- (Trifluoromethyl) acrylic acid | 1- (Trifluoromethyl) acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 381-98-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H3F3O2. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxyethyl) acrylonitrile | 2- (1-Hydroxyethyl) acrylonitrile is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. CAS No. 19362-94-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C5H7NO. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 48067-72-7. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. Molecular formula: 218.25g/mol. Mole weight: C10H18O5. COCCOCCOCCOC(=O)C=C. InChI=1S/C10H18O5/c1-3-10 (11)15-9-8-14-7-6-13-5-4-12-2/h3H, 1, 4-9H2, 2H3. NMLCFUMBGQIRJX-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
