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 | |
|---|---|---|
| 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. |  |
| 1,1,2,2-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. Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Appearance: Colorless liquid. 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. Catalog: ACM16627682. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymer/macromolecule. Alternative Names: HMTETA. CAS No. 3083-10-1. Molecular formula: [(CH3)2NCH2CH2N(CH3)CH2-]2. Mole weight: 230.39. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: 0.97. IUPACName: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Canonical SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. Density: 0.847 g/mL at 25 °C (lit.). ECNumber: 221-382-7. Catalog: ACM3083101-1. | |
| 1,2,5,6-Diepoxycyclooctane | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2,7-Dioxatwistane. CAS No. 27035-39-8. Molecular formula: C8H12O2. Mole weight: 140.18. Appearance: clear colorless to slightly yellow liquid or low melting solid. 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. Catalog: ACM27035398-1. | |
| 1,2-Epoxy-5-hexene | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1-Hexene, 5,6-epoxy-;2-(3-Butenyl)oxirane;3-butenyloxirane;5,6-epoxy-1-hexen;5,6-Epoxy-1-hexene;Diallyl monooxide;Diallyl monoxide;diallylmonooxide. CAS No. 10353-53-4. Molecular formula: C6H10O. Mole weight: 98.15 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 96.0%(GC). IUPACName: 2-but-3-enyloxirane. Canonical SMILES: C=CCCC1CO1. Density: 0.87 g/mL at 25 °C (lit.). ECNumber: 233-771-9. Catalog: ACM-MO-10353534. | |
| 1,2-Epoxydodecane | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1-Dodecene Epoxide; 1,2-Dodecylene Oxide. CAS No. 2855-19-8. Molecular formula: C12H24O. Mole weight: 184.32 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 95.0%(GC). IUPACName: 2-decyloxirane. Canonical SMILES: CCCCCCCCCCC1CO1. Density: 0.844 g/mL at 25 °C (lit.). ECNumber: 220-667-3. Catalog: ACM-MO-2855198. | |
| 1,2-Epoxyhexadecane | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1,2-Hexadecylene Oxide. CAS No. 7320-37-8. Molecular formula: C16H32O. Mole weight: 240.43 g/mol. Appearance: White or Colorless to Almost White or Almost Colorless Powder to Lump to Clear Liquid. Purity: 80.0%(GC). IUPACName: 2-tetradecyloxirane. Canonical SMILES: CCCCCCCCCCCCCCC1CO1. Density: 0.846 g/mL at 25 °C (lit.). ECNumber: 230-786-2. Catalog: ACM-MO-7320378. | |
| 1,2-Epoxyhexane | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1,2-Hexene oxide. CAS No. 1436-34-6. Molecular formula: C6H12O. Mole weight: 100.16 g/mol. Appearance: Clear Colorless Liquid. Purity: N/A. Canonical SMILES: CCCCC1CO1. Density: 0.831 g/mL at 25 °C (lit.). ECNumber: 215-864-6. Catalog: ACM-MO-1436346. | |
| 1,2-Epoxytetradecane | 1,2-epoxytetradecane is a clear colorless mobile liquid with an ether-like odor. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1,2-Tetradecylene Oxide. CAS No. 3234-28-4. Molecular formula: C14H28O. Mole weight: 212.38 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 95.0%(GC). IUPACName: 2-dodecyloxirane. Canonical SMILES: CCCCCCCCCCCCC1CO1. Density: 0.845 g/mL at 25 °C (lit.). ECNumber: 221-781-6. Catalog: ACM-MO-3234284. | |
| 1,4-Butanediol vinyl ether | Colorless to yellow liquid. Uses: 1,4-butanediol vinyl ether is a useful research chemical. Group: Polymer/macromolecule. Alternative Names: 4-(Vinyloxy)-1-butanol, 4-Hydroxybutyl vinyl ether, 1,4-Butanediol monovinyl ether, 4-(Ethenyloxy)-1-butanol. CAS No. 17832-28-9. Molecular formula: H2C=CHO(CH2)4OH. Mole weight: 116.16. Purity: ≥ 97%. IUPACName: 4-ethenoxybutan-1-ol. Canonical SMILES: OCCCCOC=C. Density: 0.939 g/mL at 25 °C (lit.). ECNumber: 241-793-5. Catalog: ACM17832289-1. | |
| 1,6-Bis(Trichlorosilyl)Hexane | 1,6-Bis(trichlorosilyl)hexane is a silane based cross-linking agent that can be used in the synthesis of polymeric blended films. These films are majorly utilized as dielectrics for applications in organic electronic based devices such as organic field effect transistors (OFETs) and organic thin film transistors (OTFTs). Group: Halosilane. Alternative Names: 1,6-Bis(Trichlorosilyl)Hexane. CAS No. 13083-94-8. Molecular formula: C6H12Cl6Si2. Mole weight: 353.05. Appearance: Colorless to light yellow clear liquid. Purity: >95%. IUPACName: trichloro(6-trichlorosilylhexyl)silane. Canonical SMILES: Cl[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)Cl. Density: 1.32 g/mL. ECNumber: 235-994-7. Catalog: ACM13083948. | |
| 2,2-Dimethyl-1,3-propanediamine | This product is suitable for scientific research. Group: Polymer/macromoleculeamide & amine monomers. Alternative Names: 1,3-Diamino-2,2-dimethylpropane; Neopentanediamine. CAS No. 7328-91-8. Molecular formula: C5H14N2. Mole weight: 102.18 g/mol. Appearance: White or Colorless to Almost White or Almost Colorless Powder to Lump to Clear Liquid. Purity: 98.0%(GC)(T). IUPACName: 2,2-dimethylpropane-1,3-diamine. Canonical SMILES: CC(C)(CN)CN. Density: 0.851 g/mL at 25 °C (lit.). ECNumber: 230-819-0. Catalog: ACM-MO-7328918. | |
| 2-(2-Methoxyethoxy)acetic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: o-(2-methoxyethyl)glycolic acid. CAS No. 16024-56-9. Molecular formula: C5H10O4. Mole weight: 134.13 g/mol. Appearance: Colorless or Straw Yellow Liquid. Purity: 0.98. Canonical SMILES: COCCOCC(O)=O. Density: 1.18 g/mL at 25 °C (lit.). ECNumber: 240-161-6. Catalog: ACM-MO-16024569. | |
| 2,4-Dimethyl-2,4-pentanediol | Its Cr(VI) ester catalyzes the peroxyacetic acid oxidation of secondary alcohols to ketones. The chromate ester is easily prepared in situ. Group: Polymer/macromoleculediol monomers. Alternative Names: 2,4-DIMETHYL-2,4-PENTANEDIOL;Dimethylpentanediol;2,4-Pentanediol, 2,4-dimethyl-;2,4-DIMETHYL-2,4-PENTANEDIOL 96+%;2,4-Dimethylpentane-2,4-diol. CAS No. 24892-49-7. Molecular formula: C7H16O2. Mole weight: 132.2 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 96.0%(GC). IUPACName: 2,4-dimethylpentane-2,4-diol. Canonical SMILES: CC(C)(O)CC(C)(C)O. Density: 0.92 g/mL at 25 °C (lit.). Catalog: ACM-MO-24892497. | |
| 2,4-Dimethylstyrene | This product is suitable for scientific research. Group: Polymer/macromoleculestyrene monomers. Alternative Names: 4-Vinyl-m-xylene. CAS No. 2234-20-0. Molecular formula: C10H12. Mole weight: 132.2 g/mol. Appearance: clear colorless liquid. 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. Catalog: ACM-MO-2234200. | |
| 2-Allyloxybenzaldehyde | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Salicylaldehyde Allyl Ether. CAS No. 28752-82-1. Molecular formula: C10H10O2. Mole weight: 162.19 g/mol. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. Purity: 96.0%(GC). IUPACName: 2-prop-2-enoxybenzaldehyde. Canonical SMILES: C=CCOc1ccccc1C=O. Density: 1.079 g/mL at 25 °C (lit.). ECNumber: 249-198-2. Catalog: ACM-MO-28752821. | |
| 2-Carboxyethyl acrylate | 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. Group: Acrylate monomers. Alternative Names: 3-prop-2-enoyloxypropanoic acid. CAS No. 24615-84-7. Molecular formula: C6H8O4. Mole weight: 144.13 g/mol. Appearance: Colorless Liquid. Purity: 0.98. Canonical SMILES: OC(=O)CCOC(=O)C=C. Density: 1.214 g/mL at 25 °C (lit.). Catalog: ACM-MO-24615847. | |
| 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-Ethylhexyl Glycidyl Ether | 2-ethylhexyl glycidyl ether is a clear colorless liquid. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: (2-Ethylhexyloxy)-2,3-epoxypropane. CAS No. 2461-15-6. Molecular formula: C11H22O2. Mole weight: 186.3 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: 2-(2-ethylhexoxymethyl)oxirane. Canonical SMILES: CCCCC(CC)COCC1CO1. Density: 0.891 g/mL at 25 °C (lit.). ECNumber: 219-553-6. Catalog: ACM-MO-2461156. | |
| 2-Ethylhexyl methacrylate | Liquid;LIQUID. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: OCTYL METHACRYLATE;METHACRYLIC ACID 2-ETHYLHEXYL ESTER;METHACRYLIC ACID OCTYL ESTER;2-Methyl-2-propenoic acid 2-ethylhexyl ester;2-ETHYLHEXYL METHACRYLATE;2-ethvlhexvlmethacrvlate;2-Ethyl-1-hexyl methacrylate;2-ethyl-1-hexylmethacrylate. CAS No. 688-84-6. Molecular formula: C12H22O2. Mole weight: 198.3. Appearance: Colorless liquid. Purity: ≥ 97%. IUPACName: 2-ethylhexyl 2-methylprop-2-enoate. Canonical SMILES: CCCCC(CC)COC(=O)C(C)=C. Density: 0.884. ECNumber: 211-708-6. Catalog: ACM688846-5. | |
| 2-Ethylhexyl Vinyl Ether | This product is suitable for scientific research. Group: Polymer/macromoleculevinyl monomers. Alternative Names: Isooctyl Vinyl Ether. CAS No. 103-44-6. Molecular formula: C10H20O. Mole weight: 156.27 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 97.0%(GC). IUPACName: 3-(ethenoxymethyl)heptane. Canonical SMILES: CCCCC(CC)COC=C. Density: 0.816 g/mL at 25 °C (lit.). ECNumber: 203-111-4. Catalog: ACM-MO-103446. | |
| 2-Fluorostyrene | contains 4-tert-butylcatechol as inhibitor. Uses: Used for fluorinated hyperbranched polymers. Group: Polymer/macromoleculestyrene monomers. Alternative Names: 1-Fluoro-2-vinylbenzene. CAS No. 394-46-7. Molecular formula: C8H7F. Mole weight: 122.14 g/mol. Appearance: Colorless Liquid. Purity: 0.95. IUPACName: 1-ethenyl-2-fluorobenzene. Canonical SMILES: Fc1ccccc1C=C. Density: 1.025 g/mL at 25 °C (lit.). ECNumber: 206-896-1. Catalog: ACM-MO-394467. | |
| 2-Methoxyethyl acrylate | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Polymer/macromolecule. Alternative Names: 2-methoxy-ethanoacrylate; 2-methoxyethanol, acrylate; 2-propenoicacid, 2-methoxyethylester; glycolmonomethyletheracrylate; methylcellosolveacrylate; sipomermca; ACRYLIC ACID 2-METHOXYETHYL ESTER;2-METHOXYETHYL ACRYLATE. CAS No. 3121-61-7. Molecular formula: C6H10O3. Mole weight: 130.14g/mol. IUPACName: 2-methoxyethyl prop-2-enoate. Canonical SMILES: COCCOC(=O)C=C. Density: 1.0131 at 68 °F (NTP, 1992). ECNumber: 221-499-3. Catalog: ACM3121617. | |
| 2-Methyl-1,3-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 2-methyl-3-propanediol. CAS No. 2163-42-0. Molecular formula: C4H10O2. Mole weight: 90.12 g/mol. Appearance: Colorless Liquid. Purity: 0.99. IUPACName: 2-methylpropane-1,3-diol. Canonical SMILES: CC(CO)CO. Density: 1.015 g/cm3. ECNumber: 412-350-5. Catalog: ACM-MO-2163420. | |
| 2P/2-Pyrrolidone | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and cosmetic raw materials: γ-aminobutyric acid raw material; polyvinyl pyrrolidone raw material extraction agent: extraction of aromatic compounds plasticizers for polymer-based floor polish: acrylic; acrylic-styrene de-colorant: kerosene; rosin; fatty acids solvent: synthetic resins; agricultural chemicals (chlordane etc.); polyhydric alcohols (glycerin, sorbitol); other (printing inks etc.) starting material for organic synthesis: n-methylol compounds; γ-amino acid derivatives polymer raw material: 4-nylon. Group: Imaging materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Mole weight: 85.2. Catalog: ACM616455. | |
| 3-Allyloxy-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Glycerol α-Monoallyl Ether. CAS No. 123-34-2. Molecular formula: C6H12O3. Mole weight: 132.16 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 99.0%(GC). IUPACName: 3-prop-2-enoxypropane-1,2-diol. Canonical SMILES: C=CCOCC(CO)O. Density: 1.068 g/mL at 25 °C (lit.). ECNumber: 204-620-4. Catalog: ACM-MO-123342. | |
| 3-Ethoxy-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 3-Ethoxypropane-1,2-diol. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15 g/mol. Appearance: Colorless Oil. Purity: 0.95. Canonical SMILES: CCOCC(O)CO. Density: 1.063 g/mL at 25 °C (lit.). ECNumber: 217-503-8. Catalog: ACM-MO-1874620. | |
| 3-Methoxy-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 3-methoxy-2-propanediol; glycerin-alpha-monomethylether; glycerol1-monomethylether. CAS No. 623-39-2. Molecular formula: C4H10O3. Mole weight: 106.12 g/mol. Appearance: Colorless Viscous Liquid. Purity: 0.95. Canonical SMILES: COCC(O)CO. Density: 1.114. ECNumber: 210-791-6. Catalog: ACM-MO-623392. | |
| 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. |  |
| Allyl Benzyl Ether | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: 3-(Benzyloxy)propene, 3-(Benzyloxy)-1-propene. CAS No. 14593-43-2. Molecular formula: C10H12O. Mole weight: 148.21 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: prop-2-enoxymethylbenzene. Canonical SMILES: C=CCOCc1ccccc1. Density: 0.959 g/mL at 25 °C (lit.). ECNumber: 238-638-9. Catalog: ACM-MO-14593432. | |
| Allyl Butyl Ether | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Butyl Allyl Ether. CAS No. 3739-64-8. Molecular formula: C7H14O. Mole weight: 114.19 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 97.0%(GC). IUPACName: 1-prop-2-enoxybutane. Canonical SMILES: CCCCOCC=C. Density: 0.783 g/mL at 25 °C (lit.). ECNumber: 223-122-8. Catalog: ACM-MO-3739648. | |
| Allyl Chloroacetate | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Chloroacetic Acid Allyl Ester. CAS No. 2916-14-5. Molecular formula: C5H7ClO2. Mole weight: 134.56 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: prop-2-enyl 2-chloroacetate. Canonical SMILES: ClCC(=O)OCC=C. Density: 1.159 g/mL at 25 °C (lit.). ECNumber: 220-839-8. Catalog: ACM-MO-2916145. | |
| Allyl Cyanoacetate | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Cyanoacetic Acid Allyl Ester. CAS No. 13361-32-5. Molecular formula: C6H7NO2. Mole weight: 125.13 g/mol. Appearance: Colorless to Light Orange to Yellow Clear Liquid. Purity: 97.0%(GC). IUPACName: prop-2-enyl 2-cyanoacetate. Canonical SMILES: C=CCOC(=O)CC#N. Density: 1.065 g/mL at 25 °C (lit.). ECNumber: 236-423-4. Catalog: ACM-MO-13361325. | |
| Allyl Methyl Carbonate | Employed in the Pd(0)-mediated synthesis of allyl aryl ethers and sulfides, and α,β-unsaturated carbonyls. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Carbonic Acid Allyl Methyl Ester. CAS No. 35466-83-2. Molecular formula: C5H8O3. Mole weight: 116.12 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: methyl prop-2-enyl carbonate. Canonical SMILES: COC(=O)OCC=C. Density: 1.022 g/mL at 25 °C (lit.). ECNumber: 468-750-5. Catalog: ACM-MO-35466832. | |
| Allyl Phenyl Ether | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: (2-propenyloxy)-benzen;(prop-2-enyloxy)-benzene;3-Phenoxypropene;Allyl phenoxylate;Ether, allyl phenyl;ether,allylphenyl;Phenyl 2-propenyl ether;Phenylpropenyl ether. CAS No. 1746-13-0. Molecular formula: C9H10O. Mole weight: 134.18 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 95.0%(GC). IUPACName: prop-2-enoxybenzene. Canonical SMILES: C=CCOc1ccccc1. Density: 0.978 g/mL at 25 °C (lit.). ECNumber: 217-125-3. Catalog: ACM-MO-1746130. | |
| 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 | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 3-bromofuran-2,5-dione; 3-bromofuran-2,5-dione. CAS No. 5926-51-2. Molecular formula: C4HBrO3. Mole weight: 176.95 g/mol. Appearance: Colorless Liquid. Purity: 0.97. Canonical SMILES: BrC1=CC(=O)OC1=O. Density: 1.905 g/mL at 25 °C (lit.). ECNumber: 227-659-9. Catalog: ACM-MO-5926512. | |
| 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: Biomaterials. 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. Molecular formula: CH2=CHCOOC4H9;C7H12O2;C7H12O2. Mole weight: 128.17g/mol. IUPACName: butyl prop-2-enoate. Canonical SMILES: CCCCOC(=O)C=C. Density: 0.899 at 68 °F (USCG, 1999);0.8898 g/cu cm at 20 °C;Relative density (water = 1): 0.90;0.89;0.89. ECNumber: 205-480-7;618-366-0. Catalog: ACM9003490. | |
| 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: Heterocyclic organic compound. Alternative Names: Acritamer 940;Lanopol 940;Acrypol 940;Phytogel base;Carbopol 940. CAS No. 76050-42-5. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPACName: prop-2-enoic acid. Canonical SMILES: C=CC(=O)O. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 °C;1.54 g/mL at 25 °C/4 °C;Relative | |
| 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 | Polymer/MacromoleculeFatty Acids and Ester Homologs. Alternative Names: Methyl cis-9-Octadecenoate. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.5. Appearance: Colorless Liquid. Purity: 99%+. Density: 0.874 (25°C). Catalog: ACM112629. | |
| 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 |
| Dibutyl adipate | Dibutyl adipate (DBA) is a plasticizer and a skin conditioning agent in cosmetics that is a mixture of a diester of butyl alcohol and adipic acid. It is soluble in water and organic solvents and does not absorb radiation in the ultraviolet region. Uses: Dba can be used as a plasticizer to produce a mixture with polyvinyl chloride (pvc), which forms soft gel type electro-active materials for soft robotic actuators and adaptive lenses. it may also be used to plasticize polyurethane gels for potential usage in biomedical s. Group: Polymer/macromolecule. Alternative Names: Butyl adipate. CAS No. 105-99-7. Molecular formula: [CH2CH2CO2(CH2)3CH3]2. Mole weight: 258.35. Appearance: Colorless to Almost colorless clear liquid. Purity: 99%+. IUPACName: Dibutyl hexanedioate. Canonical SMILES: CCCCOC(=O)CCCCC(=O)OCCCC. Density: 0.962 g/mL at 25 °C (lit.). ECNumber: 203-350-4. Catalog: ACM105997-2. | |
| Dibutyl fumarate | Polymer/Macromolecule. Alternative Names: dibutyl (E)-but-2-enedioate. CAS No. 105-75-9. Molecular formula: C12H20O4. Mole weight: 228.28. Appearance: Colorless to Almost colorless clear liquid. Purity: 0.97. IUPACName: Dibutyl (E)-but-2-enedioate. Canonical SMILES: CCCCOC(=O)C=CC(=O)OCCCC. Density: 0.98 g/cm3. ECNumber: 203-327-9. Catalog: ACM105759-1. | |
| Diethyl adipate | DBS can be used as a plasticizer for the formation of ethylcellulose based coating membranes which can be potentially used in drug delivery systems. It may also be used as a plasticizer during the fabrication of electronic artificial tongue sensors for analyzing the intensity of olive oils. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Adipic acid, diethyl ester;Hexanedioic acid, 1,6-diethyl ester;Hexanedioic acid, diethyl ester. CAS No. 141-28-6. Molecular formula: C10H18O4. Mole weight: 202.25. Appearance: Colorless liquid. Purity: ≥ 97%. IUPACName: Diethyl hexanedioate. Canonical SMILES: CCOC(=O)CCCCC(=O)OCC. Density: 1.01g/ml. ECNumber: 205-477-0. Catalog: ACM141286-2. | |
| 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 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. 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. Catalog: ACM2351431. | |
| Diethyl phthalate | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Polymer/macromolecule. Alternative Names: Diethyl-1,2-benzenedicarboxylate. CAS No. 84-66-2. Molecular formula: C12H14O4. Mole weight: 222.24. Appearance: Water-white to colorless, odorless, oily liquid. Purity: 95%+. IUPACName: Diethyl benzene-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC. Density: 1.12 g/mL at 25 °C(lit.). ECNumber: 201-550-6;273-520-0. Catalog: ACM84662. | |
| Diethyl succinate | It is the diethyl ester of succinate. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Clorius. CAS No. 123-25-1. Molecular formula: C8H14O4. Mole weight: 174.19. Appearance: Clear colorless to yellow liquid. Purity: 0.99. IUPACName: Diethyl butanedioate. Canonical SMILES: CCOC(=O)CCC(=O)OCC. Density: 1.047 g/mL at 25 °C(lit.). ECNumber: 204-612-0. Catalog: ACM123251-2. | |
| Diglycidyl 1,2-Cyclohexanedicarboxylate | 1,2-cyclohexanedicarboxylic acid, bis(oxiranylmethyl)- is a clear yellow viscous liquid. (NTP, 1992);Liquid. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester. CAS No. 5493-45-8. Molecular formula: C14H20O6. Mole weight: 284.31 g/mol. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. Purity: 85.0%(GC). IUPACName: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate. Canonical SMILES: C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3. Density: 1.227 at 62.8 °F (NTP, 1992). ECNumber: 226-826-3. Catalog: ACM-MO-5493458. | |
| Diisodecyl adipate | Plasticizer. Uses: Diisodecyl adipate is an adipate-based plasticizer that can be used in the development of biodegradable films using thermoplastic starch and poly(lactic acid). it may be used in the preparation of cellulose triacetate based films for the fabrication of optical devices. diisodecyl adipate may form a blend with pvc to form polymeric membranes on electrodes for electrochemical s. Group: Polymer/macromolecule. Alternative Names: DIDA (plasticizer). CAS No. 27178-16-1. Molecular formula: C26H50O4. Mole weight: 426.67. Appearance: Colorless to Light yellow clear liquid. Purity: ≥ 97%. IUPACName: bis(8-methylnonyl) hexanedioate. Canonical SMILES: CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCCCC (C)C. Density: 0.916 g/cm³. ECNumber: 248-299-9. Catalog: ACM27178161-2. | |
| Diisooctyl phthalate | Di-isooctyl phthalate is an oily colorless liquid with a slight ester odor. Denser than water. Insoluble in water. (USCG, 1999);Liquid;COLOURLESS VISCOUS LIQUID. Group: Polymer/macromolecule. Alternative Names: Isooctyl phthalate. CAS No. 27554-26-3. Molecular formula: C24H38O4. Mole weight: 390.6. Purity: 0.97. IUPACName: Bis(6-methylheptyl) benzene-1,2-dicarboxylate. Canonical SMILES: CC (C)CCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCC (C)C. Density: 0.983 g/mL. ECNumber: 248-523-5. Catalog: ACM27554263-1. | |
Our database is helping our users find suppliers everyday.
