Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate) | poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate). CAS No. 30581-59-0. Molecular formula: C14H24N2O3. Mole weight: 268.35g/mol. IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. SMILES: CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI: InChI=1S/C8H15NO2.C6H9NO/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8/h1,5-6H2,2-4H3;2H,1,3-5H2. |  |
| Poly(1-vinylpyrrolidone-co-styrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Styrene-vinylpyrrolidone copolymer, Vinylpyrrolidinone-styrene polymer, Styrene-vinylpyrrolidinone copolymer, Styrene-N-Vinylpyrrolidone copolymer. CAS No. 25086-29-7. | |
| Poly(1-Vinylpyrrolidone-Co-Vinyl Acetate) | Poly(1-Vinylpyrrolidone-Co-Vinyl Acetate). Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 3:7) | Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 3:7). CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 7:3) | Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 7:3). CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder | Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder. CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 3:7) (50% in Ethanol) | Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 3:7) (50% in Ethanol). CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol) | Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol). CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(2,6-dibromophenyl)ether | Poly(2,6-dibromophenyl)ether. | |
| Poly(2, 6-dimethyl-1, 4-phenylene oxide) | Poly(2, 6-dimethyl-1, 4-phenylene oxide). Alternative Names: 2,6-Dimethyl-1,4-phenylene ether homopolymer, 2,6-Dimethylphenol homopolymer, 2,6-Dimethylphenol polymer, Poly(2,6-dimethylphenylene oxide). CAS No. 25134-01-4. Molecular formula: [C6H2(CH3)2O]n. | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) | DryPowder; Liquid; PelletsLargeCrystals;Solid. Alternative Names: 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID POLYMER;POLY(2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID);POLY(2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID);1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-,homopolymer;2-methyl-2-[(1-oxo-2-propenyl). CAS No. 27119-07-9. Molecular formula: C7H13NO4S. Mole weight: 207.25g/mol. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI: InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12). | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-acrylonitrile) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: 2-Acrylamido-2-methylpropanesulfonic acid-acrylonitrile copolymer. CAS No. 54640-82-3. Molecular formula: C10H16N2O4S. Mole weight: 260.31g/mol. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid;prop-2-enenitrile. SMILES: C=CC#N.CC(C)(CS(O)(=O)=O)NC(=O)C=C. InChI: InChI=1S/C7H13NO4S.C3H3N/c1-4-6(9)8-7(2,3)5-13(10,11)12;1-2-3-4/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);2H,1H2. | |
| Poly(2-Ethoxyethyl Acrylate) | Poly(2-Ethoxyethyl Acrylate). | |
| Poly(2-ethylhexyl methacrylate) | Liquid;LIQUID. Alternative Names: 2-ethylhexylmethacrylateresin(20%intoluene);2-Propenoicacid,2-methyl-,2-ethylhexylester,homopolymer;POLY(2-ETHYLHEXYL METHACRYLATE);2-ETHYLHEXYL METHACRYLATE RESIN;poly(1-(2-ethylhexyloxycarbonyl)-1-methylethylene);POLY(2-ETHYLHEXYL METHACRYLATE), SOLUTIO. CAS No. 25719-51-1. Molecular formula: C12H22O2;CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3;C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate. SMILES: CCCCC(CC)COC(=O)C(=C)C. InChI: InChI=1S/C12H22O2/c1-5-7-8-11(6-2)9-14-12(13)10(3)4/h11H,3,5-9H2,1-2,4H3. | |
| Poly(2-Vinylpyridine) | Vinylpyridines, stabilized is a colorless to light yellow liquid that consists of a mixture of isomers. Insoluble in water and less dense than water. Floats on water. Contact irritates skin, eyes, and mucous membranes. Toxic by ingestion.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Molecular formula: C7H7N;H2C=CHC5H4N;C7H7N. Mole weight: 105.14g/mol. IUPAC Name: 2-ethenylpyridine. SMILES: C=CC1=CC=CC=N1. InChI: InChI=1S/C7H7N/c1-2-7-5-3-4-6-8-7/h2-6H,1H2. | |
| Poly(2-vinylpyridine-co-styrene) | Poly(2-vinylpyridine-co-styrene). CAS No. 24980-54-9. | |
| Poly(3, 4-ethylenedioxythiophene) | Poly(3, 4-ethylenedioxythiophene). CAS No. 126213-51-2. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine. SMILES: C1COC2=CSC=C2O1. InChI: InChI=1S/C6H6O2S/c1-2-8-6-4-9-3-5(6)7-1/h3-4H,1-2H2. | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (1.1% in H2O, neutral pH, high-conductivity grade) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (1.1% in H2O, neutral pH, high-conductivity grade). | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (1.1% in H2O, surfactant-free, high-conductivity grade) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (1.1% in H2O, surfactant-free, high-conductivity grade). | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (2.8wt % dispersion in H2O, low-conductivity grade) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (2.8wt % dispersion in H2O, low-conductivity grade). | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (5.0wt. %, conductive screen printable ink) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (5.0wt. %, conductive screen printable ink). | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (DRY; Redispersible particles) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (DRY; Redispersible particles). | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (PEDOT:PSS=1:6, 1.5% in water) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (PEDOT:PSS=1:6, 1.5% in water). CAS No. 155090-83-8. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine;(E)-2-phenylethenesulfonic acid. SMILES: C1COC2=CSC=C2O1.C1=CC=C(C=C1)C=CS(=O)(=O)O. InChI: InChI=1S/C8H8O3S.C6H6O2S/c9-12(10,11)7-6-8-4-2-1-3-5-8;1-2-8-6-4-9-3-5(6)7-1/h1-7H,(H,9,10,11);3-4H,1-2H2/b7-6+. | |
| Poly(3-hexylthiophene-2, 5-diyl) | Poly(3-hexylthiophene-2, 5-diyl). CAS No. 156074-98-5. IUPAC Name: 2,5-dibromo-3-hexylthiophene. SMILES: CCCCCCC1=C(SC(=C1)Br)Br. InChI: InChI=1S/C10H14Br2S/c1-2-3-4-5-6-8-7-9(11)13-10(8)12/h7H,2-6H2,1H3. | |
| Poly 4,4-Isopropylidenediphenol C12-C15 Alcohol Phosphite | Poly 4,4-Isopropylidenediphenol C12-C15 Alcohol Phosphite. | |
| Poly(4-Azidomethylstyrene) | Poly(4-Azidomethylstyrene). | |
| Poly(4-butyltriphenylamine) | Poly(4-butyltriphenylamine). CAS No. 472960-35-3. Molecular formula: (C22H21N)n. IUPAC Name: 4-butyl-N,N-diphenylaniline. SMILES: CCCCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C22H23N/c1-2-3-10-19-15-17-22(18-16-19)23(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-18H,2-3,10H2,1H3. | |
| Poly(4-Chloromethlystyrene) | Poly(4-Chloromethlystyrene). | |
| Poly[4-(diacetoxyiodo)styrene] | Poly[4-(diacetoxyiodo)styrene]. CAS No. 36290-94-5. Molecular formula: NoDataAvailable. | |
| Poly(4-Methyl-1-Pentene) | 4-methyl-1-pentene is a colorless liquid. (USCG, 1999). Molecular formula: C6H12. Mole weight: 84.16g/mol. IUPAC Name: 4-methylpent-1-ene. SMILES: CC(C)CC=C. InChI: InChI=1S/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3. | |
| poly(4-methyl styrene) | 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. CAS No. 24936-41-2. Molecular formula: CH3C6H4CH=CH2;C9H10;C9H10. Mole weight: 118.18g/mol. IUPAC Name: 1-ethenyl-4-methylbenzene. SMILES: CC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3. | |
| Poly(4-Methylstyrene) | Poly(4-Methylstyrene). | |
| Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt, 4-styrenesulfonic acid/maleic acid (mole ratio: 1/1) | Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt, 4-styrenesulfonic acid/maleic acid (mole ratio: 1/1). CAS No. 68037-40-1. | |
| Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt, molar ratio 3:1 | Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt, molar ratio 3:1. CAS No. 68037-40-1. | |
| Poly(4-styrenesulfonic acid) solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: PSS. CAS No. 28210-41-5. Molecular formula: [-CH2CH(C6H4SO3H)-]n. Mole weight: Mw ~75,000. IUPAC Name: 4-ethenylbenzenesulfonic acid. SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)O. InChI: InChI=1S/C8H8O3S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h2-6H,1H2,(H,9,10,11). | |
| Poly(4-vinylpyridine) | Poly(4-vinylpyridine). Alternative Names: POLY(4-VINYLPYRIDINE);POLY(4-VINYLPYRIDINE), 2% CROSS-LINKED;POLY(4-VINYLPYRIDINE), ~60 MESH;POLY(4-VINYLPYRIDINE) MACRORETICULAR CRO SSLKD. W. 25% DVB;Poly(4-vinylpyridine), 2% cross-linked, ca. 60 mesh, 8.8meq/g;Poly(4-vinylpyridine), cross-linked with. CAS No. 9017-40-7. Molecular formula: N/A. Mole weight: 315.418. Purity: 96%. IUPAC Name: 1,2-di(ethenyl)benzene; 4-ethenylpyridine. SMILES: C=CC1=CC=NC=C1.C=CC1=CC=CC=C1C=C. | |
| Poly(4-Vinylpyridine) | Liquid. Molecular formula: C7H7N. Mole weight: 105.14g/mol. IUPAC Name: 4-ethenylpyridine. SMILES: C=CC1=CC=NC=C1. InChI: InChI=1S/C7H7N/c1-2-7-3-5-8-6-4-7/h2-6H,1H2. | |
| Poly(4-vinylpyridine-co-styrene) (10 percent Styrene, granular) | Poly(4-vinylpyridine-co-styrene) (10 percent Styrene, granular). CAS No. 26222-40-2. | |
| Poly(4-vinylpyridine-co-styrene) (50% Styrene, average MW~ 400000, powder) | Poly(4-vinylpyridine-co-styrene) (50% Styrene, average MW~ 400000, powder). CAS No. 26222-40-2. | |
| Poly(4-vinylpyridine-co-styrene) powder | Poly(4-vinylpyridine-co-styrene) powder. CAS No. 26222-40-2. | |
| POLYACETAL | Acetal appears as a clear colorless liquid with a pleasant odor. Boiling point 103-104°C. Flash point -5°F. Density 0.831 g / cm³. Slightly soluble in water. Vapors heavier than air. Moderately toxic and narcotic in high concentrations.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;volatile colourless liquid with a refreshing, pleasant, fruity-green odour. Molecular formula: C6H14O2;C6H14O2. Mole weight: 118.17g/mol. IUPAC Name: 1,1-diethoxyethane. SMILES: CCOC(C)OCC. InChI: InChI=1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3. | |
| Poly(acrylamide-co-diallyldimethylammonium chloride) solution, 10 wt. % in H2O | Poly(acrylamide-co-diallyldimethylammonium chloride) solution, 10 wt. % in H2O. CAS No. 26590-05-6. Molecular formula: C11H21ClN2O. Mole weight: 232.75g/mol. IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;prop-2-enamide;chloride. SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]. InChI: InChI=1S/C8H16N.C3H5NO.ClH/c1-5-7-9(3,4)8-6-2;1-2-3(4)5;/h5-6H,1-2,7-8H2,3-4H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1. | |
| Polyacrylamide, nonionic, average Mw 12000,000 | 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. CAS No. 9003-5-8. Molecular formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. Mole weight: 71.08g/mol. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). | |
| Polyacrylamide, nonionic, average Mw 14000,000 | 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. CAS No. 9003-5-8. Molecular formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. Mole weight: 71.08g/mol. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). | |
| Polyacrylamide, nonionic, average Mw 5000,000 | 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. CAS No. 9003-5-8. Molecular formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. Mole weight: 71.08g/mol. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). | |
| Polyacrylamide, nonionic, average Mw 7000,000 | 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. CAS No. 9003-5-8. Molecular formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. Mole weight: 71.08g/mol. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). | |
| polyacrylate rubber | polyacrylate rubber. | |
| Poly(acrylic acid) | Poly(acrylic acid). CAS No. 27599-56-0. | |
| Poly(acrylic acid), | 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.]. CAS No. 9003-1-4. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| Polyacrylic acid | Poly(acrylic acid) (PAA or Carbomer) is generic name for synthetic high molecular weight polymers of acrylic acid. They may be homopolymers of acrylic acid, crosslinked with an allyl ether pentaerythritol, allyl ether of sucrose or allyl ether of propylene. In a water solution at neutral pH, PAA is an anionic polymer, i.e. many of the side chains of PAA will lose their protons and acquire a negative charge. This makes PAAs polyelectrolytes, with the ability to absorb and retain water and swell to many times their original volume. Dry PAAs are found in the market as white and fluffy powders. Alternative Names: PAA Polymer. CAS No. 9003-1-4. Molecular formula: C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| Poly(acrylic acid) 50% solution | 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.]. CAS No. 9003-1-4. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| Poly(acrylic acid), M.W ~2,000 | 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.]. CAS No. 9003-1-4. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| Poly(acrylic acid), M.W ~3,000 | 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.]. CAS No. 9003-1-4. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| Poly(acrylic acid), M.W ~450,000 | 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.]. CAS No. 9003-1-4. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| Poly(acrylic acid), powder, M.W ~2000 | 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.]. CAS No. 9003-1-4. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| Polyacrylonitrile | Acrylonitrile, stabilized appears as a clear colorless liquid with a strong pungent odor. Flash point 32°F. Prolonged exposure to the vapors or skin contact harmful. Density 6.7 lb / gal. Vapors heavier than air. Combustion produces toxic oxides of nitrogen. Requires storage and handling in closed systems. Used in insecticides and to make plastics, fibers and other chemicals. Rate of onset: Immediate Persistence: Minutes to hours Odor threshold: 17 ppm Source/use/other hazard: Plastics, coatings, adhesives industries; dyes; pharmaceuticals; flam gas.;Liquid;COLOURLESS OR PALE YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to pale-yellow liquid with an unpleasant odor.;Colorless to pale-yellow liquid with an unpleasant odor. [Note: Odor can only be detected above the PEL.]. Molecular formula: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. Mole weight: 53.06g/mol. IUPAC Name: prop-2-enenitrile. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. | |
| Polyacrylonitrile, average Mw 150,000 | Acrylonitrile, stabilized appears as a clear colorless liquid with a strong pungent odor. Flash point 32°F. Prolonged exposure to the vapors or skin contact harmful. Density 6.7 lb / gal. Vapors heavier than air. Combustion produces toxic oxides of nitrogen. Requires storage and handling in closed systems. Used in insecticides and to make plastics, fibers and other chemicals. Rate of onset: Immediate Persistence: Minutes to hours Odor threshold: 17 ppm Source/use/other hazard: Plastics, coatings, adhesives industries; dyes; pharmaceuticals; flam gas.;Liquid;COLOURLESS OR PALE YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to pale-yellow liquid with an unpleasant odor.;Colorless to pale-yellow liquid with an unpleasant odor. [Note: Odor can only be detected above the PEL.]. CAS No. 25014-41-9. Molecular formula: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. Mole weight: 53.06g/mol. IUPAC Name: prop-2-enenitrile. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. | |
| Polyacrylonitrile, average Mw 85,000 | Acrylonitrile, stabilized appears as a clear colorless liquid with a strong pungent odor. Flash point 32°F. Prolonged exposure to the vapors or skin contact harmful. Density 6.7 lb / gal. Vapors heavier than air. Combustion produces toxic oxides of nitrogen. Requires storage and handling in closed systems. Used in insecticides and to make plastics, fibers and other chemicals. Rate of onset: Immediate Persistence: Minutes to hours Odor threshold: 17 ppm Source/use/other hazard: Plastics, coatings, adhesives industries; dyes; pharmaceuticals; flam gas.;Liquid;COLOURLESS OR PALE YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to pale-yellow liquid with an unpleasant odor.;Colorless to pale-yellow liquid with an unpleasant odor. [Note: Odor can only be detected above the PEL.]. CAS No. 25014-41-9. Molecular formula: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. Mole weight: 53.06g/mol. IUPAC Name: prop-2-enenitrile. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. | |
| Poly(acrylonitrile-co-butadiene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Poly(acrylonitrile-butadiene), Acrylonitrile-butadiene copolymer, 1,3-Butadiene-acrylonitrile copolymer, Acrylonitrile-1,3-butadiene copolymer. CAS No. 9003-18-3. Molecular formula: [CH2CH(CN)]x(CH2CH=CHCH2)y. Mole weight: 107.15g/mol. IUPAC Name: buta-1,3-diene;prop-2-enenitrile. SMILES: C=CC=C.C=CC#N. InChI: InChI=1S/C4H6.C3H3N/c1-3-4-2;1-2-3-4/h3-4H,1-2H2;2H,1H2. | |
| Poly(acrylonitrile-co-butadiene), dicarboxy terminated | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. CAS No. 68891-46-3. Molecular formula: HO2C[CH2CH(CN)]x(CH2CH=CHCH2)yCO2H. Mole weight: average Mn ~3,800. IUPAC Name: buta-1,3-diene;prop-2-enenitrile. SMILES: C=CC=C.C=CC#N. InChI: InChI=1S/C4H6.C3H3N/c1-3-4-2;1-2-3-4/h3-4H,1-2H2;2H,1H2. | |
| Poly(acrylonitrile-co-methyl acrylate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Acrylic acid methyl ester, polymer with acrylonitrile, Methyl acrylate-acrylonitrile copolymer, Acrylonitrile-methyl acrylate polymer, Acrylonitrile-methyl acrylate copolymer. CAS No. 24968-79-4. Molecular formula: [CH2CH(CN)]x[CH2CH(CO2CH3)]y. IUPAC Name: methyl prop-2-enoate;prop-2-enenitrile. SMILES: COC(=O)C=C.C=CC#N. InChI: InChI=1S/C4H6O2.C3H3N/c1-3-4(5)6-2;1-2-3-4/h3H,1H2,2H3;2H,1H2. | |
| Polyalkyleneoxide Modified Heptamethyltrisiloxane | Polyalkyleneoxide Modified Heptamethyltrisiloxane. | |
| poly(allylamine) | Allylamine appears as a colorless to light yellow colored liquid with a strong ammonia-like odor. Less dense than water. Vapors are heavier than air. Toxic by inhalation, ingestion and skin absorption. Irritates skin, eyes and mucous membranes. Flash point below 0°F. Boiling point 130°F. Used to make pharmaceuticals and other chemicals.;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR. CAS No. 30551-89-4. Molecular formula: C3H7N;CH2CHCH2NH2;C3H7N. Mole weight: 57.09g/mol. IUPAC Name: prop-2-en-1-amine. SMILES: C=CCN. InChI: InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2. | |
| Poly(Alpha-Methylstyrene) | Isopropenylbenzene appears as a colorless liquid. Insoluble in water and less dense than water. Flash point 115°F. May be mildly toxic by ingestion, inhalation and skin absorption. Vapors may be narcotic by inhalation. Used as a solvent and to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a characteristic odor.;Colorless liquid with a characteristic odor. Molecular formula: C9H10;C6H5C(CH3)=CH2;C9H10. Mole weight: 118.18g/mol. IUPAC Name: prop-1-en-2-ylbenzene. SMILES: CC(=C)C1=CC=CC=C1. InChI: InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3. | |
| POLY(α-METHYLSTYRENE) | Isopropenylbenzene appears as a colorless liquid. Insoluble in water and less dense than water. Flash point 115°F. May be mildly toxic by ingestion, inhalation and skin absorption. Vapors may be narcotic by inhalation. Used as a solvent and to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a characteristic odor.;Colorless liquid with a characteristic odor. CAS No. 25014-31-7. Molecular formula: C9H10;C6H5C(CH3)=CH2;C9H10. Mole weight: 118.18g/mol. IUPAC Name: prop-1-en-2-ylbenzene. SMILES: CC(=C)C1=CC=CC=C1. InChI: InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3. | |
| Polyaluminium chloride | Polyaluminium chloride. Alternative Names: Aluminum chloride hydroxide. CAS No. 1327-41-9. | |
| Poly Aluminium Chloride | Poly Aluminium Chloride. CAS No. 1327-41-9. | |
| Polyamide | Polyamide. | |
| Polyamide curing agent (650) | Polyamide curing agent (650). CAS No. 63428-84-2. IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one. SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC. InChI: InChI=1S/C23H26N2O4/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3/t13-,18-,19-,21-,22-,23+/m0/s1. | |
| Polyamide curing agent (651) (Amine value: 400~440mgKOH/g, viscosity (40?):1500~3000mpa.s) | Polyamide curing agent (651) (Amine value: 400~440mgKOH/g, viscosity (40°C):1500~3000mpa.s). CAS No. 63428-84-2. IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one. SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC. InChI: InChI=1S/C23H26N2O4/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3/t13-,18-,19-,21-,22-,23+/m0/s1. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.