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| Product | Description | |
|---|---|---|
| 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 | |
| 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid 3-azido-1-propanol ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Functionalized raft agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. azide group can be used to conjugate to a variety of alkyne-functionalized biomolecules. chain transfer agent (cta). Group: Chn containing functional groups. CAS No. 927816-03-3. Mole weight: 447.72. Canonical SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)OCCCN=[N+]=[N-]. Density: 1.058 g/mL at 25 °C. Catalog: ACM927816033. |  |
| 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. chain transfer agent (cta). Group: Halogen functional groups. CAS No. 1174764-26-1. Mole weight: 530.68. Canonical SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)Oc1c (F)c (F)c (F)c (F)c1F. Density: 1.203 g/mL at 25 °C. Catalog: ACM1174764261. | |
| 2- (Dodecylthiocarbonothioylthio) propionic acid | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. chain transfer agent (cta). Group: Cho containing functional groups. Alternative Names: DoPAT, 2-{[ (Dodecylsulfanyl) carbonothioyl]sulfanyl}propanoic acid, 2- (Dodecylthiocarbonothioylthio) propanoic acid. CAS No. 558484-21-2. Mole weight: 350.6. Canonical SMILES: CCCCCCCCCCCCSC(=S)SC(C)C(O)=O. Catalog: ACM558484212. | |
| 3-Sulfopropyl acrylate potassium salt | 3-Sulfopropyl acrylate potassium salt. Uses: The monomer was polymerized to prepare a hydrogel test bed, which was used in a study an in vitro wound infection model. it was polymerized with n-isopropyl acrylamide to prepare thermoresponsive super water absorbent hydrogels, superporous hydrogels (sph) and sph based composites. Group: Monomers. CAS No. 31098-20-1. Pack Sizes: Packaging 100, 500 g in glass bottle. Product ID: potassium; 3-prop-2-enoyloxypropane-1-sulfonate. Molecular formula: 232.30. Mole weight: H2C=CHCO2(CH2)3SO3K. [K+].[O-]S(=O)(=O)CCCOC(=O)C=C. 1S/C6H10O5S. K/c1-2-6(7)11-4-3-5-12(8, 9)10; /h2H, 1, 3-5H2, (H, 8, 9, 10); /q; +1/p-1. VSFOXJWBPGONDR-UHFFFAOYSA-M. | |
| Beaded polyacrylamide gel P-4 | The acrylamide monomer and the cross-linking agent methylene bisacrylamide are polymerized under the action of a catalyst to form a long aliphatic chain containing amido side chains. The two adjacent chains are cross-linked through methylene bridges to form a three-dimensional structure. of gel. It can automatically swell into gel form in solvent. It is biologically inert and extremely hydrophilic. Resistant to hot pressing, not acid resistant. Uses: Gel chromatography. identification of protein partition coefficients. separation and purification of nucleosides and nucleotides and study of the selective effects of sugars. Group: Gel materials. Alternative Names: Bio-Gel P-4. CAS No. 39454-59-6. Appearance: White microbeady dry powder. Catalog: ACM39454596. | |
| Cyanomethyl [3-(trimethoxysilyl)propyl] trithiocarbonate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Reversible addition fragmentation chain transfer (raft) polymerization silane functionalized raft agent for surface functionalization; raft reagent with a trimethoxysilyl group that can be attached to surfaces. especially suited for the polymerization of styrene; acrylate and acrylamide monomers. controlled radical polymerization; chain transfer agent (cta). Group: Aliphatic functional groups. Alternative Names: Carbonotrithioic acid, clickable RAFT agent, silane RAFT agent, surface-initiated RAFT agent, Cyanomethyl 3-(trimethoxysilyl)propyl ester. CAS No. 1050502-37-8. Mole weight: 311.52. Purity: ≥ 97%. Canonical SMILES: CO[Si](CCCSC(=S)SCC#N)(OC)OC. Density: 1.219 g/mL at 25 °C. Catalog: ACM1050502378. | |
| Diacetone Acrylamide (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Monomers. CAS No. 2873-97-4. Product ID: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular formula: 169.22g/mol. Mole weight: C9H15NO2. CC(=O)CC(C)(C)NC(=O)C=C. InChI=1S/C9H15NO2/c1-5-8(12)10-9(3, 4)6-7(2)11/h5H, 1, 6H2, 2-4H3, (H, 10, 12). OMNKZBIFPJNNIO-UHFFFAOYSA-N. | |
| Methyl 2-(dodecylthiocarbonothioylthio)-2-methylpropionate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. chain transfrer agent (cta). Group: Heterocyclic organic compound. Alternative Names: 2-[[(Dodecylthio)thioxomethyl]thio]-2-methylpropanoic acid methyl ester. CAS No. 1088555-95-6. Mole weight: 378.66. Purity: ≥ 97%. Canonical SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)OC. Density: 1.008 g/mL at 25 °C. Catalog: ACM1088555956-1. | |
| N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ) | N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 7646-67-5. Product ID: N-(2-hydroxyethyl)prop-2-enamide. Molecular formula: 115.13g/mol. Mole weight: C5H9NO2. C=CC(=O)NCCO. InChI=1S/C5H9NO2/c1-2-5 (8)6-3-4-7/h2, 7H, 1, 3-4H2, (H, 6, 8). UUORTJUPDJJXST-UHFFFAOYSA-N. | |
| N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide | N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide. Group: Monomers. CAS No. 874363-18-5. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Molecular formula: 273.14g/mol. Mole weight: C15H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C=C. InChI=1S/C15H20BNO3/c1-6-13 (18)17-12-9-7-8-11 (10-12)16-19-14 (2, 3)15 (4, 5)20-16/h6-10H, 1H2, 2-5H3, (H, 17, 18). WKGCJEIDCOQEPG-UHFFFAOYSA-N. | |
| N-[3- (Dimethylamino)propyl]acrylamide (stabilized with MEHQ) | N-[3- (Dimethylamino)propyl]acrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 3845-76-9. Product ID: N-[3-(dimethylamino)propyl]prop-2-enamide. Molecular formula: 156.23g/mol. Mole weight: C8H16N2O. CN(C)CCCNC(=O)C=C. InChI=1S/C8H16N2O/c1-4-8 (11)9-6-5-7-10 (2)3/h4H, 1, 5-7H2, 2-3H3, (H, 9, 11). ADTJPOBHAXXXFS-UHFFFAOYSA-N. | |
| N-(Hydroxymethyl)acrylamide | N-methylolacrylamide appears as a colorless or yellow aqueous solution.;Liquid;WHITE CRYSTALS. Group: Monomerspolymers. CAS No. 924-42-5. Product ID: N-(hydroxymethyl)prop-2-enamide. Molecular formula: 101.1g/mol. Mole weight: C4H7NO2;C4H7NO2. C=CC(=O)NCO. InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2, 6H, 1, 3H2, (H, 5, 7). CNCOEDDPFOAUMB-UHFFFAOYSA-N. | |
| N-(Isobutoxymethyl)acrylamide | This product is suitable for scientific research. Group: Polymer/macromoleculeacrylamide monomers. Alternative Names: IBMA. CAS No. 16669-59-3. Molecular formula: C8H15NO2. Mole weight: 157.21 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(T). Canonical SMILES: CC(C)COCNC(=O)C=C. Density: 0.97 g/mL at 25 °C (lit.). Catalog: ACM-MO-16669593. | |
| N,N'-Ethylenebis(acrylamide) | N,N'-Ethylenebis(acrylamide). Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: N,N'-Dimethylenebis(acrylamide), N,N'-Bisacryloyl-1,2-diaminoethane. CAS No. 2956-58-3. Product ID: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 168.19. Mole weight: (H2C=CHCONHCH2-)2. C=CC(=O)NCCNC(=O)C=C. 1S/C8H12N2O2/c1-3-7 (11)9-5-6-10-8 (12)4-2/h3-4H, 1-2, 5-6H2, (H, 9, 11) (H, 10, 12). AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
| N-Phenylacrylamide | This product is suitable for scientific research. Group: Acrylamide monomers. Alternative Names: Asylanilide. CAS No. 2210-24-4. Molecular formula: C9H9NO. Mole weight: 147.18 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(GC)(N). IUPACName: N-phenylprop-2-enamide. Canonical SMILES: C=CC(=O)Nc1ccccc1. Density: 1.097g/cm³. ECNumber: 606-936-1. Catalog: ACM-MO-2210244. | |
| N-tert-Butylacrylamide | N-tert-Butylacrylamide (nTBA) belongs to the class of hydrophobic acrylamides which can be synthesized by Ritter reaction and optimized by using N-tert-butyl acetate and acetic acid. Uses: Ntba is temperature sensitive monomers that can be potentially used in drug delivery systems, dewatering of proteins, and immobilization of cells. it can be used in the preparation of poly(ntba) based copolymeric hydrogels for bovin serum albumin. Group: Monomerspolymers. Alternative Names: N -(1,1-Dimethylethyl)-2-propenamide, N -t -Butylacrylamide. CAS No. 107-58-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: N-tert-butylprop-2-enamide. Molecular formula: 127.18. Mole weight: CH2=CHCONHC(CH3)3. CC(C)(C)NC(=O)C=C. 1S/C7H13NO/c1-5-6(9)8-7(2, 3)4/h5H, 1H2, 2-4H3, (H, 8, 9). XFHJDMUEHUHAJW-UHFFFAOYSA-N. | |
| N-tert-Butylacrylamide | N-tert-Butylacrylamide (nTBA) belongs to the class of hydrophobic acrylamides which can be synthesized by Ritter reaction and optimized by using N-tert-butyl acetate and acetic acid. Uses: Ntba is temperature sensitive monomers that can be potentially used in drug delivery systems, dewatering of proteins, and immobilization of cells. it can be used in the preparation of poly(ntba) based copolymeric hydrogels for bovin serum albumin. Group: Polymer/macromoleculeacrylamide monomers. Alternative Names: N -(1,1-Dimethylethyl)-2-propenamide, N -t -Butylacrylamide. CAS No. 107-58-4. Molecular formula: C7H13NO. Mole weight: 127.19 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(GC)(T). IUPACName: N-tert-butylprop-2-enamide. Canonical SMILES: CC(C)(C)NC(=O)C=C. ECNumber: 203-505-6. Catalog: ACM-MO-107584. | |
| Poly(hydroxyethyl methacrylate), DDMAT terminated | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Poly(hydroxyethyl methacrylate) is a hydrophobic polymer which contains a hydrophilic hydroxy group. the end group functionality contains a carboxylic acid (cooh) as well as the 2-(dodecylthiocarbonothioylthio)-2-methylpropionic acid raft agent moiety. this will allow for additional polymerization to generate a diblock copolymer. this raft agent is especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Group: other plastics. Alternative Names: PolyHEA, PHEA, PolyHEMA, PHEMA, RAFT polymer, Macro RAFT-CTA. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 7,000. Mole weight: C4H7O2(C6H10O3)nC13H25S3. | |
| Poly(N,N-dimethylacrylamide), DDMAT terminated | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Poly(n; n-dimethylacrylamide) is generally used in biological s. additionally; the alpha-chain end is a functional carboxylic acid (for potential specialty/coupling reactions). ddmat is especially suited for the polymerization of styrene; acrylate; and acrylamide monomers to make lithographically and biologically important block copolymers. useful as a chain transfer agent (cta) or a functionalized polymer. Group: Hydrophilic polymers. Alternative Names: polydimethylacrylamide methylpropionic acid dodecyltrithiocarbonate, PDMAM, polyDMAM. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 10,000. Mole weight: HOCOCH (CH3)2 (CH2CHCON (CH3)2)nSCS2C12H25. | |
| Polystyrene-block-poly(acrylic acid), DDMAT terminated | Polystyrene-block-poly(acrylic acid), DDMAT terminated. Uses: Polystyrene-block-polyacrylic acid is a diblock copolymer commonly used for making polymeric vesicles (polymersomes) and other encapsulation applications.; this was generated through raft polymerization;and contains end-group functionalization that can be used to generate a triblock copolymer or modified for ligation. the 2-(dodecylthiocarbonothioylthio)-2-methylpropionic acid raft agent cta is especially suited for the polymerization of styrene;acrylate and acrylamide monomers. Group: Polystyrene (ps). Mole weight: HOCOC (CH3)2 (CH2CHC6H5)m (CH2CHCOOH)nSCSSC12H25. | |
| Poly(tert-butyl acrylate), DDMAT terminated, azide terminated | Poly(tert-butyl acrylate) is a hydrophobic polymer used in many applications; primarily in which the tert-butyl group is substituted with a desired functionality. The hydrophilicity of this block can be tuned by varying the hydrolysis of the t-butyl group. The end group functionality contains an azide as well as the 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid RAFT agent moiety. Uses: This raft cta will allow for additional polymerization to generate a diblock copolymer. this raft agent is especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Group: Hydrophilic polymers. Alternative Names: poly(t-butyl acrylate) RAFT. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 8,500. | |
| 2-Acrylamido-2-methylpropanesulfonic acid | 2-Acrylamido-2-methylpropanesulfonic acid. Group: Monomerspolymers. Alternative Names: 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-. CAS No. 15214-89-8. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25. Mole weight: C7H13NO4S. XHZPRMZZQOIPDS-UHFFFAOYSA-N. 96%. | |
| 2-(Dimethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Uses: 2-(dimethylamino)ethyl acrylate (amac) are aminoacrylates. amac was used to fabricate gold/acrylic polymer nanocomposites.1 2-(dimethylamino)ethyl acrylate (daea) can undergo copolymerization with 2-acrylamido-2-methylpropanesulphonic acid (amps). Group: Monomers. CAS No. 2439-35-2. Pack Sizes: Packaging 100, 500 mL in glass bottle. Product ID: 2-(dimethylamino)ethyl prop-2-enoate. Molecular formula: 143.18. Mole weight: H2C=CHCO2CH2CH2N(CH3)2. CN(C)CCOC(=O)C=C. 1S/C7H13NO2/c1-4-7 (9)10-6-5-8 (2)3/h4H, 1, 5-6H2, 2-3H3. DPBJAVGHACCNRL-UHFFFAOYSA-N. | |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95% | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95%. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
| (3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ) | (3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ). Group: Monomers. CAS No. 45021-77-0. Product ID: trimethyl-[3-(prop-2-enoylamino)propyl]azanium; chloride. Molecular formula: 206.71g/mol. Mole weight: C9H19ClN2O. C[N+](C)(C)CCCNC(=O)C=C.[Cl-]. InChI=1S/C9H18N2O. ClH/c1-5-9(12)10-7-6-8-11(2, 3)4; /h5H, 1, 6-8H2, 2-4H3; 1H. OEIXGLMQZVLOQX-UHFFFAOYSA-N. | |
| 6-ACRYLAMIDOHEXANOIC ACID | 6-ACRYLAMIDOHEXANOIC ACID. Group: Monomerspolymers. Alternative Names: 6-(ACRYLOYLAMINO)HEXANOIC ACID; 6-ACRYLAMIDOHEXANOIC ACID; Nsc288649. CAS No. 20766-85-2. Product ID: 6-(prop-2-enoylamino)hexanoic acid. Molecular formula: 185.22g/mol. Mole weight: C9H15NO3. C=CC(=O)NCCCCCC(=O)O. InChI=1S/C9H15NO3/c1-2-8 (11)10-7-5-3-4-6-9 (12)13/h2H, 1, 3-7H2, (H, 10, 11) (H, 12, 13). SAQWCPXBLNGTCC-UHFFFAOYSA-N. | |
| 6-Acrylamidohexanoic Acid, 98% | 6-Acrylamidohexanoic Acid, 98%. Group: Monomers. CAS No. 20766-85-2. Product ID: 6-(prop-2-enoylamino)hexanoic acid. Molecular formula: 185.22g/mol. Mole weight: C9H15NO3. C=CC(=O)NCCCCCC(=O)O. InChI=1S/C9H15NO3/c1-2-8 (11)10-7-5-3-4-6-9 (12)13/h2H, 1, 3-7H2, (H, 10, 11) (H, 12, 13). SAQWCPXBLNGTCC-UHFFFAOYSA-N. | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ | OtherSolid. Group: Monomers. CAS No. 4223-3-4. Product ID: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular formula: 183.29g/mol. Mole weight: C11H21NO. CC(C)(C)CC(C)(C)NC(=O)C=C. InChI=1S/C11H21NO/c1-7-9(13)12-11(5, 6)8-10(2, 3)4/h7H, 1, 8H2, 2-6H3, (H, 12, 13). YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ) | OtherSolid. Group: Monomers. CAS No. 4223-3-4. Product ID: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular formula: 183.29g/mol. Mole weight: C11H21NO. CC(C)(C)CC(C)(C)NC(=O)C=C. InChI=1S/C11H21NO/c1-7-9(13)12-11(5, 6)8-10(2, 3)4/h7H, 1, 8H2, 2-6H3, (H, 12, 13). YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
| N-(Butoxymethyl)acrylamide (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 1852-16-0. Product ID: N-(butoxymethyl)prop-2-enamide. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2. CCCCOCNC(=O)C=C. InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8 (10)4-2/h4H, 2-3, 5-7H2, 1H3, (H, 9, 10). UTSYWKJYFPPRAP-UHFFFAOYSA-N. | |
| N,N-Dimethyl acrylamide | Liquid. Group: Monomers. CAS No. 2680-3-7. Product ID: N,N-dimethylprop-2-enamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CN(C)C(=O)C=C. InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H, 1H2, 2-3H3. YLGYACDQVQQZSW-UHFFFAOYSA-N. | |
| Tributylmethylammonium methyl carbonate solution | Tributylmethylammonium methyl carbonate can be used in the preparation of counter-cation anionic monomers by reacting with 2-acrylamido-2- methylpropanesulfonic acid and acrylic acid. Uses: Cas: 274257-37-3, mf: c15h33no3, mw: 275.43. Group: Electrolytes. Alternative Names: Methyltributyl Ammonium methylcarbonate. CAS No. 274257-37-3. Product ID: methyl carbonate; tributyl(methyl)azanium. Molecular formula: 275.43. Mole weight: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. CCCC[N+](C)(CCCC)CCCC.COC(=O)[O-]. 1S/C13H30N.C2H4O3/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3; 1-5-2(3)4/h5-13H2, 1-4H3; 1H3, (H, 3, 4)/q+1; /p-1. ZKWSMHMGQLTZGI-UHFFFAOYSA-M. ~50%inmethanol:water(2:3). | |
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