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| Product | Description | |
|---|---|---|
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Additional or Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. Appearance: Colorless liquid. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Purity: 0.98. IUPACName: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Density: 1.533 g/mL. Product ID: ACM16627682. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,5,6-Diepoxycyclooctane | 1,2,5,6-Diepoxycyclooctane. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2,7-Dioxatwistane. Product Category: Polymer/Macromolecule. Appearance: clear colorless to slightly yellow liquid or low melting solid. CAS No. 27035-39-8. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 0.96. IUPACName: 1,2,5,6-DIEPOXYCYCLOOCTANE. Canonical SMILES: C1CC2OC2CCC3OC13. Density: 1.138 g/mL at 25 °C (lit.). ECNumber: 248-180-1. Product ID: ACM27035398-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Epoxyhexane | 1,2-Epoxyhexane. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,2-Hexene oxide. Product Category: Polymer/MacromoleculeEpoxide Monomers. Appearance: Clear Colorless Liquid. CAS No. 1436-34-6. Molecular formula: C6H12O. Mole weight: 100.16 g/mol. Purity: N/A. Canonical SMILES: CCCCC1CO1. Density: 0.831 g/mL at 25 °C (lit.). ECNumber: 215-864-6. Product ID: ACM-MO-1436346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12R-Hydroxy-9-cis-octadecenoic Acid methyl ester | 12R-Hydroxy-9-cis-octadecenoic Acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 12-hydroxyoleate. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 141-24-2. Molecular formula: C19H36O3. Mole weight: 312.5. Purity: 99%+. Density: 0.925 (25°C). Product ID: ACM141242. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl ricinoleate. | |
| 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). | |
| 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-Heptafluorobutyl acrylate | 1H,1H-Heptafluorobutyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester;2-propenoicacid,2,2,3,3,4,4,4-heptafluorobutylester;HEPTAFLUOROBUTYL ACRYLATE;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFLUOROBUTYL ACRYLATE;1,1-DIHYDROHEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFL. Product Category: Polymer/Macromolecule. Appearance: colorless to light yellow Clear liquid. CAS No. 424-64-6. Molecular formula: H2C=CHCO2CH2CF2CF2CF3. Mole weight: 254.1. Purity: 0.96. IUPACName: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Canonical SMILES: C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F. Density: 1.404 g/cm³. ECNumber: 207-036-8. Product ID: ACM424646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyethoxy)acetic acid | 2-(2-Methoxyethoxy)acetic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: o-(2-methoxyethyl)glycolic acid. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. Appearance: Colorless or Straw Yellow Liquid. CAS No. 16024-56-9. Molecular formula: C5H10O4. Mole weight: 134.13 g/mol. Purity: 0.98. Canonical SMILES: COCCOCC(O)=O. Density: 1.18 g/mL at 25 °C (lit.). ECNumber: 240-161-6. Product ID: ACM-MO-16024569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethylstyrene | 2,4-Dimethylstyrene. Uses: This product is suitable for scientific research. Additional or Alternative Names: 4-Vinyl-m-xylene. Product Category: Polymer/MacromoleculeStyrene Monomers. Appearance: clear colorless liquid. CAS No. 2234-20-0. Molecular formula: C10H12. Mole weight: 132.2 g/mol. Purity: 0.97. IUPACName: 1-ethenyl-2,4-dimethylbenzene. Canonical SMILES: Cc1ccc(C=C)c(C)c1. Density: 0.906 g/mL at 25 °C (lit.). ECNumber: 218-781-3. Product ID: ACM-MO-2234200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboxyethyl acrylate | 2-Carboxyethyl acrylate. Uses: Can be polymerized in solution or emulsion to produce acrylic, vinyl-acrylic, or styrenic-acrylic polymers with greater flexibility due to lower glass transition of itshomopolymer (<30c) and improved adhesion. Additional or Alternative Names: 3-prop-2-enoyloxypropanoic acid. Product Category: Acrylate Monomers. Appearance: Colorless Liquid. CAS No. 24615-84-7. Molecular formula: C6H8O4. Mole weight: 144.13 g/mol. Purity: 0.98. Canonical SMILES: OC(=O)CCOC(=O)C=C. Density: 1.214 g/mL at 25 °C (lit.). Product ID: ACM-MO-24615847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Monomers. CAS No. 2867-47-2. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2;C8H15NO2. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2/c1-7 (2)8 (10)11-6-5-9 (3)4/h1, 5-6H2, 2-4H3. JKNCOURZONDCGV-UHFFFAOYSA-N. |  |
| 2-(Dimethylamino)ethyl Methacrylate, (stabilized with MEHQ) | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Polymers. CAS No. 2867-47-2. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2;C8H15NO2. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2/c1-7 (2)8 (10)11-6-5-9 (3)4/h1, 5-6H2, 2-4H3. JKNCOURZONDCGV-UHFFFAOYSA-N. | |
| 2-(Methacryloxy)ethyl phosphate | 2-(Methacryloxy)ethyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, phosphate;2-hydroxyethyl methacrylate phosphate;2-Hydroxyethyl 2-methyl-2-propenoate, phosphate;Hydroxyethyl methacrylate, phosphated;Hydroxyethyl methacrylate,phosphated;2-Hydroxyethyl 2-methyl-2-propeno. Product Category: Polymer/Macromolecule. Appearance: colorless, viscous liquid. CAS No. 52628-03-2. Molecular formula: C6H11O6P. Mole weight: 210.12. Product ID: ACM52628032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Butoxyethyl methacrylate,~97% | 2-N-Butoxyethyl methacrylate,~97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butoxyethylmethacrylate;2-Propenoicacid,2-methyl-,2-butoxyethylester;1-BUTOXYETHYL METHACRYLATE;2-N-BUTOXYETHYL METHACRYLATE;N-BUTOXY ETHYL METHACRYLATE;Ethylene glycol butyl ether methacrylate;Methacrylic acid (3-oxaheptan-1-yl) ester;Methacrylic acid. Product Category: Polymer/Macromolecule. Appearance: Colorless liquid. CAS No. 13532-94-0. Molecular formula: H2C=C(CH3)CO2CH2CH2O(CH2)3CH3. Mole weight: 186.2. Purity: ≥98%. Density: 0.939 g/cm³. Product ID: ACM13532940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3-Ethoxypropane-1,2-diol. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. Appearance: Colorless Oil. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15 g/mol. Purity: 0.95. Canonical SMILES: CCOCC(O)CO. Density: 1.063 g/mL at 25 °C (lit.). ECNumber: 217-503-8. Product ID: ACM-MO-1874620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy-1,2-propanediol | 3-Methoxy-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3-methoxy-2-propanediol; glycerin-alpha-monomethylether; glycerol1-monomethylether. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. Appearance: Colorless Viscous Liquid. CAS No. 623-39-2. Molecular formula: C4H10O3. Mole weight: 106.12 g/mol. Purity: 0.95. Canonical SMILES: COCC(O)CO. Density: 1.114. ECNumber: 210-791-6. Product ID: ACM-MO-623392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylstyrene | P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 622-97-9. Product ID: 1-ethenyl-4-methylbenzene. Molecular formula: 118.18g/mol. Mole weight: CH3C6H4CH=CH2;C9H10;C9H10. CC1=CC=C(C=C1)C=C. InChI=1S/C9H10/c1-3-9-6-4-8 (2)5-7-9/h3-7H, 1H2, 2H3. JLBJTVDPSNHSKJ-UHFFFAOYSA-N. | |
| 4-Methylstyrene (stabilized with TBC) | P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 622-97-9. Product ID: 1-ethenyl-4-methylbenzene. Molecular formula: 118.18g/mol. Mole weight: CH3C6H4CH=CH2;C9H10;C9H10. CC1=CC=C(C=C1)C=C. InChI=1S/C9H10/c1-3-9-6-4-8 (2)5-7-9/h3-7H, 1H2, 2H3. JLBJTVDPSNHSKJ-UHFFFAOYSA-N. | |
| 4-Vinylbenzyl chloride | 4-Vinylbenzyl chloride is an organic compound with the formula ClCH2C6H4CH=CH2. It is a bifunctional molecule, featuring both vinyl and a benzylic chloride functional groups. It is a Colorless liquid that is typically stored with a stabilizer to suppress polymerization.In combination with styrene, vinylbenzyl chloride is used as a comonomer in the production of chloromethylated polystyrene. It is produced by the chlorination of vinyltoluene. Often vinyltoluene consists of a mixture of 3- and 4-vinyl isomers, in which case the vinylbenzyl chloride will also be produced as a mixture of isomers. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4-(Chloromethyl)styrene. CAS No. 1592-20-7. Product ID: 1-(chloromethyl)-4-ethenylbenzene. Molecular formula: 152.62. Mole weight: C9H9Cl. ClCc1ccc(C=C)cc1. 1S/C9H9Cl/c1-2-8-3-5-9 (7-10)6-4-8/h2-6H, 1, 7H2. ZRZHXNCATOYMJH-UHFFFAOYSA-N. | |
| Acrylamide Monomer | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| Acrylamide Monomer (ca. 50% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| Acrylamide Monomer [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA | |
| Acrylamide Monomer, [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYS | |
| Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S | |
| Acrylamide, Ultrapure, Electrophoresis Grade | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFA | |
| Acrylic Resin | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. Product ID: prop-2-enoic acid. Molecular formula: 72.06g/mol. Mole weight: C3H4O2;CH2=CHCOOH;C3H4O2. C=CC(=O)O. InChI=1S/C3H4O2/c1-2-3(4)5/h2H, 1H2, (H, 4, 5). NIXOWILDQLNWCW-UHFFFAOYSA-N. | |
| Adamantane | Adamantane is a colorless, crystalline chemical compound with a camphor-like odor. With a formula C10H16, it is a cycloalkane and also the simplest diamondoid. Adamantane molecules consist of four connected cyclohexane rings arranged in the "armchair" configuration. It is unique in that it is both rigid and virtually stress-free. A boat-shaped configuration can also exist. Adamantane is the most stable among all the isomers with formula C10H16, which include the somewhat similar twistane. The spatial arrangement of carbon atoms in adamantane molecule is the same as in the diamond crystal. This motivates the name adamantane, which is derived from the Greek adamantinos (relating to steel or diamond).The discovery of adamantane in petroleum in 1933 launched a new field of chemistry dedicated to studying the synthesis and properties of polyhedral organic compounds. Adamantane derivatives have found practical application as drugs, polymeric materials and thermally stable lubricants. Uses: Building blocks. Synonyms: adamantane. Grades: > 98 %. CAS No. 281-23-2. Molecular formula: C10H16. Mole weight: 136.23. |  |
| AM-TS23 | AM-TS23 has been found to be a DNA polymerase λ and β inhibitor and could be effective in studies of colorectal cancer. Synonyms: AM-TS23; AM TS23; AMTS23; (5Z)-5-[[(4-[(2-Methylphenyl)thio]-3-nitrophenyl]methylene]-2-thioxo-4-thiazolidinone. Grades: ≥98% by HPLC. CAS No. 1489285-17-7. Molecular formula: C17H12N2O3S3. Mole weight: 388.48. | |
| Benzoin | Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: α-Hydroxybenzyl phenyl ketone, α -Hydroxy-α -phenylacetophenone, 2-Hydroxy-2-phenylacetophenone. CAS No. 119-53-9. Pack Sizes: 1 ton. Product ID: 2-hydroxy-1,2-diphenylethanone. Molecular formula: 212.24. Mole weight: C14H12O2. OC(c1ccccc1)C(=O)c2ccccc2. 1S/C14H12O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10, 13, 15H. ISAOCJYIOMOJEB-UHFFFAOYSA-N. | |
| Bromomaleic Anhydride | Bromomaleic Anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3-bromofuran-2,5-dione; 3-bromofuran-2,5-dione. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: Colorless Liquid. CAS No. 5926-51-2. Molecular formula: C4HBrO3. Mole weight: 176.95 g/mol. Purity: 0.97. Canonical SMILES: BrC1=CC(=O)OC1=O. Density: 1.905 g/mL at 25 °C (lit.). ECNumber: 227-659-9. Product ID: ACM-MO-5926512. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl acrylate resin | Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Polymers. Alternative Names: butyl acrylate resin; POLY(N-BUTYL ACRYLATE); POLY(BUTYL ACRYLATE); N-BUTYL ACRYLATE RESIN; 2-Propenoicacid,butylester,homopolymer; Acrylicacid,butylester,homopolymer; n-butylacrylateresin(40%intoluene; ButylacrylateresinintoluenemedMWt. CAS No. 9003-49-0. Product ID: butyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: CH2=CHCOOC4H9;C7H12O2;C7H12O2. CCCCOC(=O)C=C. InChI=1S/C7H12O2/c1-3-5-6-9-7 (8)4-2/h4H, 2-3, 5-6H2, 1H3. CQEYYJKEWSMYFG-UHFFFAOYSA-N. | |
| Carbomer | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. Product ID: prop-2-enoic acid. Molecular formula: 72.06g/mol. Mole weight: C3H4O2;CH2=CHCOOH;C3H4O2. C=CC(=O)O. InChI=1S/C3H4O2/c1-2-3(4)5/h2H, 1H2, (H, 4, 5). NIXOWILDQLNWCW-UHFFFAOYSA-N. | |
| Carbomer 940 | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. Alternative Names: Acritamer 940; Lanopol 940; Acrypol 940; Phytogel base; Carbopol 940. CAS No. 76050-42-5. Product ID: prop-2-enoic acid. Molecular formula: 72.06g/mol. Mole weight: C3H4O2;CH2=CHCOOH;C3H4O2. C=CC(=O)O. InChI=1S/C3H4O2/c1-2-3(4)5/h2H, 1H2, (H, 4, 5). NIXOWILDQLNWCW-UHFFFAOYSA-N. | |
| Carbomer 980P | Carbomers are white-colored, fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). CAS No. 139637-85-7. Product ID: PE-0566. Category: Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0566; Carbomer 980P; Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc; ; 139637-85-7. UNII: NA. Chemical Name: Carbomer 980. Grade: Pharmceutical Excipients. Administration route: Oral; ophthalmic, rectal, topical, transdermal ; vaginal. Dosage Form: Oral suspensions, tablets; ophthalmic, rectal, topical, transdermal preparations; vaginal suppositories. Stability and Storage Conditions: Carbomers are stable, hygroscopic materials that may be heated at temperatures for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Source and Preparation: Carbomers are synthetic, high-molecular-weight, crosslinked polymers of acrylic acid. These acrylic acid polymers are crosslinked with allyl sucrose or allyl pentaerythritol. The polymerization solvent used previously was benzene; however, some of the newer commercially available grades of carbomer are manufactured using either ethyl acetate or a cyclohexane-ethyl acetate cosolvent mixture. The Carbo |  |
| Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9μm, 2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Engineering plastics. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Cationic Polyacrylamide | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: other nano materials. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 3-16 Million (adjustable). Mole weight: C3H5NO. C=CC(=O)N. 99.9%. | |
| Cationic Polyacrylamide | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 3-16 Million (adjustable). Mole weight: C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. 99.9%. | |
| cis-9-Octadecenoic Acid methyl ester | cis-9-Octadecenoic Acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl cis-9-Octadecenoate. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.5. Purity: 99%+. Density: 0.874 (25°C). Product ID: ACM112629. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL OLEATE. | |
| DEHA-Diethylhydroxylamine | Synonym DEHA 98%, N,N-Diethylohydroxyloamine. Other names N-Ethyl-N-hydroxyethanamine. CAS # 3710-84-7. N,N-Diethylhydroxylamine is used as a water treatment chemical to avoid corrosion in water boilers by binding oxygen (Oxygen scavenger). Short stopper of polymerization in production of SBR/NBR and poly butadiene polymer. Polymerization inhibitor used as anti-popcorn agent in styrene/butadiene monomer production. Categories: Polymerisation inhibitor, Corrosion inhibitor, Color stabilizer, Oxygen scavenger. |  California |
| Diethylene Glycol | Diethylene glycol appears as a colorless liquid. Denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid; PelletsLargeCrystals;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Group: Polymerspolyester resins. Product ID: 2-(2-hydroxyethoxy)ethanol. Molecular formula: 106.12g/mol. Mole weight: C4H10O3;(CH2CH2OH)2O;C4H10O3;C4H10O3. C(COCCO)O. InChI=1S / C4H10O3 / c5-1-3-7-4-2-6 / h5-6H, 1-4H2. MTHSVFCYNBDYFN-UHFFFAOYSA-N. | |
| Diethylene glycol dimethacrylate | Diethylene glycol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,oxydi-2,1-ethanediylester;2-propenoicacid,2-methyl-,oxydi-2,1-ethane-diylester;dgm2;diethyleneglycolbis(methacrylate);diethyleneglycoldimethacrylatemonomer;methacrylicacid,oxydiethyleneester;oxydiethylenemethacrylate;tgm2. Product Category: Polymer/Macromolecule. Appearance: Colorless liquid Ester-like odor. CAS No. 2358-84-1. Molecular formula: C12H18O5. Mole weight: 242.3. Purity: >97.0%(GC). Density: 1.055 g/cm³. ECNumber: 219-099-9. Product ID: ACM2358841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylene glycol mono-methacrylate | 2-(2-Hydroxyethoxy)ethyl 2-methylprop-2-enoate is a monomeric compound that is widely used in the synthesis of polymers, solvents, and other chemicals. It is a colorless, odorless liquid that has a low toxicity and is considered to be non-irritating to the skin and eyes. Uses: 2-hempe has been studied extensively for its potential applications in various fields. in medicine, it has been used as a component of polymeric materials for tissue engineering and drug delivery. in agriculture, it has been used as a component of polymers for soil stabilization and erosion control. in materials science, it has been used as a component of polymers for coatings and adhesives. Additional or Alternative Names: 2-(2-Methacryloyloxy-aethoxy)-aethanol; DIETHYLENE GLYCOL MONOMETHACRYLATE; 2-(2-methacryloyloxy-ethoxy)-ethanol; 5-Hydroxy-3-oxapentyl methacrylate; 2-Propenoic acid,2-methyl-,2-(2-hydroxyethoxy)ethyl ester; 2-(2-Hydroxyethoxy)ethyl methacrylate; diethylene glycol methacrylate; Methacrylicacid,2-(2-hydroxyethoxy)ethyl ester (7CI,8CI); Diethylene glycol,monomethacrylate (8CI). CAS No. 2351-43-1. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOCCO. Density: 1.069 g/mL. Product ID: ACM2351431. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisononyl adipate | Diisononyl adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanedioic acid, 1,6-diisononyl ester;Hexanedioic acid, diisononyl ester. Product Category: Polymer/Macromolecule. Appearance: Colorless liquid. CAS No. 33703-08-1. Molecular formula: C24H46O4. Mole weight: 398.62. Density: 0.92 (20°C). Product ID: ACM33703081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylaminopropyl methacrylamide | Dimethylaminopropyl methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLAMINOPROPYL METHACRYLAMIDE;3-DIMETHYLAMINOPROPYL METHACRYLAMIDE;3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE;N-[3-(N,N-DIMETHYLAMINO)PROPYL]METHACRYLAMIDE;n-[3-(dimethylamino)propyl]-2-methacrylamide;N-[3-(DIMETHYLAMINO)PROPYL]METHACRYLAMIDE;dimethylami. Product Category: Polymer/Macromolecule. Appearance: colorless to light yellowliquid. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.26. Purity: 0.97. IUPACName: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Canonical SMILES: CC(=C)C(=O)NCCCN(C)C. Density: 0.94 (20°C). ECNumber: 226-002-3. Product ID: ACM5205936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl Phthalate | Dimethyl phthalate is a organic compound with molecular formula (C2H3O2)2C6H4. The methyl ester of phthalic acid, it is a Colorless liquid that is soluble in organic solvents.Dimethyl phthalate is used as an insect repellent for mosquitoes and flies. It is also an ectoparasiticide and has many other uses, including in solid rocket propellants, and plastics. Its LD50 is 8 200 mg/kg (rats, oral). Uses: Dmp can be used to plasticize cellulose acetate which can be further used in the production of laminated safety glass for flight helmets and goggles. it can be used as a plasticizer that forms complexes with polyvinyl alcohol (pva) and lithium salts for the development of solid polymer electrolyte (spe) for solar cell (sc) s. it may also be used as a mixture of polymeric solvents which can be used in the preparation of polyvinylidene fluoride (pvdf). Group: Plastic additivespolymersplasticizers. Alternative Names: DMP. CAS No. 131-11-3. Pack Sizes: Packaging 1, 4 L in poly bottle. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.2. Mole weight: C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. 98%. | |
| Dimethyl sulfoxide | Dimethyl sulfoxide (DMSO) is an organosulfur compound with the formula (CH3)2SO. This Colorless liquid is an important polar aprotic solvent that dissolves both polar and nonpolar compounds and is miscible in a wide range of organic solvents as well as water. It has a relatively high melting point. DMSO has the unusual property that many individuals perceive a garlic-like taste in the mouth after contact with the skin.In terms of chemical structure, the molecule has idealized Cs symmetry. It has a trigonal pyramidal molecular geometry consistent with other three-coordinate S(IV) compounds, with a nonbonded electron pair on the approximately tetrahedral sulfur atom. Uses: Dmso is used as a solvent for chemical reactions involving salts, especially the finkelstein reaction and other nucleophilic substitution reactions. dmso is used as the mobile phase in high performance liquid chromatography and liquid chromatography coupled to mass spectrometry. dmso can be used for spectrophotometric and environmental testing. dmso is a polar aprotic solvent used in chemical reactions, polymerase chain reactions, and as a cryoprotectant vitrifying agent to preserve cells, tissues, and organs. Additional or Alternative Names: DMSO, Methyl sulfoxide, (Methylsulfinyl)methane. Product Category: Solvents. Appearance: Colorless liquid. CAS No. 67-68-5. Molecular formula: C2H6OS. Mole weight: 78.13. Purity: ≥99.0%. IUPACName: methanesulfi | |
| Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin. Uses: Tpo can be used in the photo-crosslinking of pmma composite, which can further be used as a gate insulator in organic thin film transistors (otfts). it can also be used in the formation of uv curable urethane-acrylate coatings. it may also be used in the photoinduced reaction for the formation of organophosphine compounds, which potentially find their usage as ligands with metal catalysts and reagents. Group: Polymerization reagents. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl) (mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Pack Sizes: Packaging 10, 50 g in poly bottle. Product ID: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Molecular formula: 348.37. Mole weight: C22H21O2P. CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3)C. InChI=1S/C22H21O2P/c1-16-14-17 (2) 21 (18 (3) 15-16) 22 (23) 25 (24, 19-10-6-4-7-11-19) 20-12-8-5-9-13-20/h4-15H, 1-3H3. VFHVQBAGLAREND-UHFFFAOYSA-N. 95%+. | |
| Diphenyldimethoxysilane | Phenyl functional silanecan improve thermal stability of other silanes.Phenyl functional silane can be used as other silanes and siloxanes intermediates.Phenyl functional silane can be used for hydrophobic surface treatment.Phenyl functional silane can be used as hydrophobic additive to other silane coupling agents. Uses: It can be used as a ccatalyst in high efficiency catalyst system for propylene polymerization to raise isotacticity of the product,and it can be used as the starting material for phenylsilicone oil. Additional or Alternative Names: Diphenyldimethoxysilane. Product Category: Biomaterials. Appearance: Colorless transparent liquid. CAS No. 6843-66-9. Molecular formula: C14H16O2Si. Mole weight: 244.36. Purity: 0.96. Density: 1.0780±0.0050 g/mL. ECNumber: 229-929-1. Product ID: ACM6843669. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dimethoxydiphenylsilane. | |
| Dodecanedioyl Dichloride | Dodecanedioyl Dichloride. Uses: This product is suitable for scientific research. Additional or Alternative Names: DODECANEDIOYL DICHLORIDE;1,10-Decanedicarboxylic acid dichloride;Dodecanedioic acid dichloride;Dodecanedioyl dichloride,98%;Dodecanedioyl dichloride, 98% 5GR;Dodecanedioyl dichloride 98%. Product Category: Polymer/MacromoleculeDicarboxylic Acid Chloride Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 4834-98-4. Molecular formula: C12H20Cl2O2. Mole weight: 267.19 g/mol. Purity: 98.0%(GC)(T). Canonical SMILES: ClC(=O)CCCCCCCCCCC(Cl)=O. Density: 1.069 g/mL at 25 °C (lit.). Product ID: ACM-MO-4834984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Acrylate | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Polymers. Alternative Names: Acrylic Acid ethyl Ester; 5-Cyano-1-(3-chlorophenyl)-1H-pyrazole-4-carboxylic acid,ethyl ester; 1-(3-chlorophenyl)-5-cyano-1H-pyrazole-4-carboxylic acid,ethyl ester; methyl vinyl ketone; ethyl propenoate. CAS No. 140-88-5. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| Ethyl Acrylate | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Polymers. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: CH2CHCOOC2H5;C5H8O2;C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| Ethyl Acrylate (stabilized with MEHQ) | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Monomers. CAS No. 140-88-5. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: CH2CHCOOC2H5;C5H8O2;C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| Ethyl Acrylate, stabilized with MEHQ | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Polymers. CAS No. 140-88-5. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: CH2CHCOOC2H5;C5H8O2;C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| Ethylene imine polymer | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, M.W. 10,000,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, M.W. 1800,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, M.W. 600,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, M.W. 70,000, 50% in H2O | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Flubendazole | Flubendazole is an anthelmintic drug based on altering microtubule structure, inhibition of tubulin polymerization and disruption of microtubule function. Flubendazole induces apoptosis in human colorectal cancer (CRC) by blocking the STAT3 signaling axis and activation of autophagy. Flubendazole induces P53 expression and reduced Cyclin B1 and p-cdc2 expression. Flubendazole is an antitumor agent. Flubendazole can be used for worm and intestinal parasites [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 31430-15-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0294. |  |
| fluorolube grease, gr-362 | Trifluorochloroethylene is a colorless gas with a faint ethereal odor. It is shipped as a liquefied gas under its vapor pressure. It is very toxic by inhalation and is easily ignited. The vapors are heavier than air and a flame can flash back to the source of leak very easily. This leak can either be a liquid or vapor leak. The vapors can asphyxiate by the displacement of air. Contact with the liquid can cause frostbite. Under prolonged exposure to intense heat or fire the containers may violently rupture and rocket, or the material may polymerize with possible container rupture.;GasVapor;COLOURLESS ODOURLESS GAS. Group: Polymers. CAS No. 9002-83-9. Product ID: 1-chloro-1,2,2-trifluoroethene. Molecular formula: 116.47g/mol. Mole weight: C2ClF3;C2ClF3. C(=C(F)Cl)(F)F. InChI=1S/C2ClF3/c3-1(4)2(5)6. UUAGAQFQZIEFAH-UHFFFAOYSA-N. | |
| Glutaric acid dimethyl ester | Glutaric acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dbe-5;dbe-5dibasicester(dimethyl;dbe-5dibasicester(dimethylglutarate);Methyl glutarate;methylglutarate;Pentanedioic acid, dimethyl ester;Pentanedioicacid,dimethylester;pentanedioicaciddimethylester. Product Category: Polymer/Macromolecule. Appearance: Colorless clear liquid. CAS No. 1119-40-0. Molecular formula: C7H12O4. Mole weight: 160.17. Density: 1.087. ECNumber: 214-277-2. Product ID: ACM1119400. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIMETHYL GLUTARATE. | |
| Hexafluoroglutaric anhydride | Hexafluoroglutaric anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2H-Pyran-2,6(3H)-dione, 3,3,4,4,5,5-hexafluorodihydro-. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: Colorless Liquid. CAS No. 376-68-1. Molecular formula: C5F6O3. Mole weight: 222.04 g/mol. Purity: 0.97. IUPACName: 3,3,4,4,5,5-hexafluorooxane-2,6-dione. Canonical SMILES: FC1(F)C(=O)OC(=O)C(F)(F)C1(F)F. Density: 1.654 g/mL at 25 °C (lit.). ECNumber: 206-811-8. Product ID: ACM-MO-376681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hyaluronate-SS-PCL | Hyaluronate-SS-PCL is a kind of hyaluronic acid polymerized polyester connected by disulfide bond.Polycaprolactone (PCL) is a kind of poly (caprolactone) which is polymerized by ring opening polymerization ofε-caprolactone with organometallic compounds (such as tetraphenyltin) as catalyst and dihydroxy or trihydroxy as initiator. It is widely used in drug carriers, nanofiber spinning, organic colorants, powder coatings and other fields. Synonyms: Hyaluronate-S-S-Poly(ε-caprolactone). Product ID: MSMN-058. Category: Raw Materials. | |
| Isobutyl Acrylate, (stabilized with MEHQ) | Isobutyl acrylate appears as a clear colorless liquid with an acrid odor. Flash point 86°F. Less dense than water. Vapors irritate eyes and respiratory system. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently.;Liquid. Group: Polymers. CAS No. 106-63-8. Product ID: 2-methylpropyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. CC(C)COC(=O)C=C. InChI=1S/C7H12O2/c1-4-7 (8)9-5-6 (2)3/h4, 6H, 1, 5H2, 2-3H3. CFVWNXQPGQOHRJ-UHFFFAOYSA-N. | |
| Isobutyl Methacrylate | Isobutyl methacrylate is a colorless liquid with a flash point of 120°F. When heated to high temperatures it may release acrid smoke and fumes. If it is subjected to heat for prolonged periods or becomes contaminated, it is subject to polymerization. If the polymerization takes place inside a container, the container may violently rupture. The vapors are heavier than air. It may be irritating to skin and eyes and produce a narcotic effect. It is used in making acrylic resins.;Liquid. Group: Polymers. CAS No. 97-86-9. Pack Sizes: 1 kg. Product ID: 2-methylpropyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC(C)COC(=O)C(=C)C. InChI=1S/C8H14O2/c1-6 (2)5-10-8 (9)7 (3)4/h6H, 3, 5H2, 1-2, 4H3. RUMACXVDVNRZJZ-UHFFFAOYSA-N. | |
| Isobutyl Methacrylate (stabilized with HQ) | Isobutyl methacrylate is a colorless liquid with a flash point of 120°F. When heated to high temperatures it may release acrid smoke and fumes. If it is subjected to heat for prolonged periods or becomes contaminated, it is subject to polymerization. If the polymerization takes place inside a container, the container may violently rupture. The vapors are heavier than air. It may be irritating to skin and eyes and produce a narcotic effect. It is used in making acrylic resins.;Liquid. Group: Monomers. CAS No. 97-86-9. Product ID: 2-methylpropyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC(C)COC(=O)C(=C)C. InChI=1S/C8H14O2/c1-6 (2)5-10-8 (9)7 (3)4/h6H, 3, 5H2, 1-2, 4H3. RUMACXVDVNRZJZ-UHFFFAOYSA-N. | |
| Isobutyl Methacrylate, (stabilized with HQ) | Isobutyl methacrylate is a colorless liquid with a flash point of 120°F. When heated to high temperatures it may release acrid smoke and fumes. If it is subjected to heat for prolonged periods or becomes contaminated, it is subject to polymerization. If the polymerization takes place inside a container, the container may violently rupture. The vapors are heavier than air. It may be irritating to skin and eyes and produce a narcotic effect. It is used in making acrylic resins.;Liquid. Group: Polymers. CAS No. 97-86-9. Product ID: 2-methylpropyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC(C)COC(=O)C(=C)C. InChI=1S/C8H14O2/c1-6 (2)5-10-8 (9)7 (3)4/h6H, 3, 5H2, 1-2, 4H3. RUMACXVDVNRZJZ-UHFFFAOYSA-N. | |
| Isobutyl vinyl ether | Vinyl isobutyl ether appears as a clear colorless liquid. May polymerize if contaminated or subjected to heat. If polymerization take place inside a container, the container may violently rupture. Vapors are heavier than air.;Liquid. Group: Polymers. CAS No. 109-53-5. Product ID: 1-ethenoxy-2-methylpropane. Molecular formula: 100.16g/mol. Mole weight: C6H12O. CC(C)COC=C. InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4, 6H, 1, 5H2, 2-3H3. OZCMOJQQLBXBKI-UHFFFAOYSA-N. | |
| Isobutyl Vinyl Ether | Vinyl isobutyl ether appears as a clear colorless liquid. May polymerize if contaminated or subjected to heat. If polymerization take place inside a container, the container may violently rupture. Vapors are heavier than air.;Liquid. Group: Polymers. Product ID: 1-ethenoxy-2-methylpropane. Molecular formula: 100.16g/mol. Mole weight: C6H12O. CC(C)COC=C. InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4, 6H, 1, 5H2, 2-3H3. OZCMOJQQLBXBKI-UHFFFAOYSA-N. | |
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