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| Product | Description | |
|---|---|---|
| Acrylamide | 1kg Pack Size. Group: Building Blocks. Formula: CH2=CHCONH2. CAS No. 79-06-1. Prepack ID 35672700-1kg. Molecular Weight 71.08. See USA prepack pricing. |  |
| Acrylamide | Acrylamide. CAS No: 79-06-1 |  Sarchem Laboratories New Jersey NJ |
| Acrylamide | Acrylamide is a chemical intermediate in production of polyacrylamides that are use in protein electrophoresis (PAGE), synthesis of dyes and copolymers for contact lenses. It is reasonably anticipated to be a human carcinogen (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 79-06-1. Pack Sizes: 1g, 10g. Molecular Formula: C3H5NO. US Biological Life Sciences. |  Worldwide |
| Acrylamide | Acrylamide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Acrylamide-13C3 | Acrylamide-13C3. Group: Biochemicals. Alternative Names: 2-Propenamide-13C3; Acrylic Amide-13C3; Bio-Acrylamide 50-13C3; Ethylenecarboxamide; NSC 7785-13C3; Propenamide; Vinyl Amide-13C3. Grades: Highly Purified. CAS No. 287399-26-2. Pack Sizes: 1mg. Molecular Formula: 13C3H5NO, Molecular Weight: 74.06. US Biological Life Sciences. | Worldwide |
| Acrylamide 2K Ultrapure | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: CH2=CHCONH2. CAS No. 79-06-1. Prepack ID 90018499-100g. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide 4K - 40% aqueous solution - Mix 37.5 : 1 | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Research Organics & Inorganics. Formula: C3H5NO. CAS No. 79-06-1. Prepack ID 54067332-1lt. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide 4K Solution 49.5 % w/v aqueous solution, contains 0.5% bisacrylamide (15.5 : 2 mix) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C3H5NO. CAS No. 79-06-1. Prepack ID 10322398-100g. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide 4K Ultrapure | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Organics, Research Organics & Inorganics. Formula: C3H5NO. CAS No. 79-06-1. Prepack ID 10160635-1kg. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide 4K Ultrapure | 5kg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Organics, Research Organics & Inorganics. Formula: C3H5NO. CAS No. 79-06-1. Prepack ID 10160635-5kg. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide 50% w/v solution in water (contains 0.5% w/v Methylene bisacrylamide) | 100ml Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C3H5NO. CAS No. 79-06-1. Prepack ID 90025267-100ml. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide, 99.9+% for Molecular Biology | Used as chemical intermediate in production of polyacrylamides, for use in protein electrophoresis (PAGE), synthesis of dyes and copolymers for contact lenses. Group: Biochemicals. Alternative Names: 2-Propenamide; Acrylic Amide; Bio-Acrylamide 50; Ethylenecarboxamide; NSC 7785; Propenamide; Vinyl Amide. Grades: Molecular Biology Grade. CAS No. 79-06-1. Pack Sizes: 1Kg. US Biological Life Sciences. | Worldwide |
| Acrylamide-d3 | Used as chemical intermediate in production of polyacrylamides, for use in protein electrophoresis (PAGE), synthesis of dyes and copolymers for contact lenses. It is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 2-Propenamide-d3; Acrylic Amide-d3; Bio-Acrylamide 50-d3; Ethylenecarboxamide-d3; NSC 7785-d3; Propenamide-d3; Vinyl Amide-d3. Grades: Highly Purified. CAS No. 122775-19-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acrylamide-D3 | Environmental Standards. Alternative Names: 2,3,3-trideuterioprop-2-enamide. CAS No. 122775-19-3. Molecular formula: C3H5NO. Mole weight: 74.1. Catalog: ACM122775193. |  |
| Acrylamide-d5 | Heterocyclic Organic Compound. Alternative Names: ACRYLAMIDE-D5. CAS No. 108152-65-4. Molecular formula: C3D5NO. Mole weight: 76.11. Purity: 98 atom % D. Catalog: ACM108152654. | |
| 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 - styrene (1:1) | Acrylamide - styrene (1:1). Group: Polymers. CAS No. 24981-13-3. Product ID: prop-2-enamide; styrene. Molecular formula: 175.23g/mol. Mole weight: C11H13NO. C=CC1=CC=CC=C1.C=CC(=O)N. InChI=1S/C8H8. C3H5NO/c1-2-8-6-4-3-5-7-8; 1-2-3(4)5/h2-7H, 1H2; 2H, 1H2, (H2, 4, 5). KMNONFBDPKFXOA-UHFFFAOYSA-N. | |
| 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 | |
| 2-(2-Furyl)-3-(5-nitro-2-furyl)acrylamide | Heterocyclic Organic Compound. CAS No. 003688-53-7. Purity: N/A. Catalog: ACM003688537. | |
| 2-Acrylamide-2-Methylpropanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25g/mol. Mole weight: C7H13NO4S. CC(C)(CS(=O)(=O)O)NC(=O)C=C. 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). XHZPRMZZQOIPDS-UHFFFAOYSA-N. | |
| 2-Cyano-3-(m-fluorophenyl)acrylamide | Heterocyclic Organic Compound. CAS No. 100908-62-1. Catalog: ACM100908621. | |
| Anionic Polyacrylamide | Anionic Polyacrylamide. Uses: Water treatment, mining, flocculants, oilfield chemicals, household items, medical supplies, cosmetics. Group: other nano materials nanopowder compounds. Alternative Names: Poly(acrylamide-co-acrylic acid). CAS No. 9003-5-8. Molecular formula: 12-25 Million (adjustable). 99.9%. | |
| 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. | |
| 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%. | |
| Diacetone acrylamide | Diacetone acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2873-97-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H15NO2. US Biological Life Sciences. | Worldwide |
| Diacetone Acrylamide | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. 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. | |
| Diacetone Acrylamide | Diacetone Acrylamide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| 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. | |
| Diacetone Acrylamide, (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. 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. | |
| Dimethyl Acrylamide | Dimethyl Acrylamide. Group: Polymers. | |
| Disperse orange 3 acrylamide90 | Disperse orange 3 acrylamide90. Group: other materials. Alternative Names: DISPERSE ORANGE 3 ACRYLAMIDE90. CAS No. 150375-01-2. Product ID: N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide. Molecular formula: 296.285. Mole weight: C15< / sub>H12< / sub>N4< / sub>O3< / sub>. UFJASOUPUMZANE-UHFFFAOYSA-N. 96%. | |
| Dynamin Inhibitor V, 34-2 (2-Cyano-N-octyl-3-(1-(3-dimethylaminopropyl)-1H-indol-3-yl)-acrylamide) | A cell-permeable, allosteric Dynamin inhibitor (IC50=6.9uM and 14uM for full length Dynamin I and Dynamin II GTPase activity, respectively, in vitro). 10uM of this compound results in cytokinesis failure at the abscission stage in HeLa cultures, with 82% of cells that enter into mitosis becoming multinucleated, and with 97% resulting in cell death. However, it displays a much reduced effect in NIH3T3 cells at the same concentration. It elicits a dose-dependent reduction in cell growth against SMA-560, SJ-G2, SW480, MCF-7 and A2780 cultures, as being the most sensitive among a panel of other cancer cell lines (GI50=4.0 - 37uM). It was further shown to be 6-fold more active (IC50=5.0uM) than dynamin mediated receptor mediated endocytosis (RME) in U2OS cells, and 15-fold more active (IC50=1.3uM) than Dynasore in another Dynamin I GTPase activity assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (E)-3-(2-Fluorophenyl)-N-((S)-1-(3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-ethyl]acrylamide | (E)-3-(2-Fluorophenyl)-N-((S)-1-(3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-ethyl]acrylamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ML243 (Cancer Stem Cell Inhibitor, ML243, (E) -N- (4, 5-Dihydrothiazol-2-yl) -3- (4-ethylphenyl) acrylamide, (2E)-N-(4,5-Dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide) | A cell-permeable, biologically stable, 4-ethyl substituted cinnamide analog that selectively exerts an inhibitory effect on breast cancer stem-like cells (EC50 = 2uM for epithelial-to-mesenchymal transition; HMLE_shEcad). Exhibits ~32-fold greater selectivity over isogenic control cells (EC50 = 64uM; HMLE cell line expressing shRNA against eGFPcells; HMLE_sh_eGFP). Displays desirable aqueous solubility (~11.5uM in PBS, pH 7.4) and excellent stability in human plasma and in glutathione solution. Shown to block the binding to a radio-labeled ligand to the Adenosine A2A Receptor (IC50 = 10uM), but does not affect 68 other targets studied. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| MLKL Inhibitor, Necrosulfonamide ((E)-N-(4-(N-(3-Methoxypyrazin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophene-2-yl)acrylamide, Mixed Lineage Kinase Domain-like Protein Inhibitor, Necrosome Inhibitor II, Necrosulfonamide) | A cell-permeable acrylamide compound that inhibits human, but not murine, MLKL adaptor function via covalent modification of Cys86 and is more potent than Nec-1 in preventing necrotic/necroptotic death in human HT-29 (IC50 = 124nM and 2uM, respectively), being ineffective against necrosis/necroptosis in murine L929 or apoptosis in human RIP3-null Panc-1 cells. Unlike Nec-1, which prevents necrosome formation by blocking RIP1-RIP3 interaction, MLKL prevents the MLKL-RIP1-RIP3 necrosome complex from interacting with further downstream effectors. Group: Biochemicals. Grades: Highly Purified. CAS No. 432531-71-0. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?S?, Primary Target: human MLKL. US Biological Life Sciences. | Worldwide |
| 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-[2-(Diethylamino)ethyl]acrylamide | Heterocyclic Organic Compound. Alternative Names: EINECS 234-203-2, CID82750, N-((2-Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)-2-propenamide, 2-Propenamide, N-(2-(diethylamino)ethyl)-, 10595-45-6, 135864-45-8. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.252 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)prop-2-enamide. Canonical SMILES: CCN(CC)CCNC(=O)C=C. ECNumber: 234-203-2. Catalog: ACM10595456. | |
| 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-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ) | N-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ). Group: Polymers. 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-(2-Iodophenyl)Acrylamide | N-(2-Iodophenyl)Acrylamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-(2-Morpholinoethyl)acrylamide | N-(2-Morpholinoethyl)acrylamide is a tool used for observing immbolized pH gradients generaiton. Synonyms: 2-(Morpholinoethyl)acrylamide; N-[2-(4-Morpholinyl)ethyl]-2-propenamide. CAS No. 13276-17-0. Molecular formula: C9H16N2O2. Mole weight: 184.24. |  |
| 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-(3,5-Dinitrophenethyl)acrylamide | Heterocyclic Organic Compound. Alternative Names: N-(3,5-DINITROPHENETHYL)ACRYLAMIDE, 1017789-50-2, CTK4A0248, ZINC16697715, AG-D-09254, N-[2-(3,5-Dinitro-phenyl)-ethyl]-acrylamide. CAS No. 1017789-50-2. Molecular formula: C11H11N3O5. Mole weight: 265.222140 [g/mol]. Purity: 0.96. IUPACName: N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide. Canonical SMILES: C=CC (=O)NCCC1=CC (=CC (=C1)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM1017789502. | |
| N- (3-Dimethylaminopropyl) acrylamide | N- (3-Dimethylaminopropyl) acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3845-76-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H16N2O. US Biological Life Sciences. | Worldwide |
| 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-[3- (Dimethylamino)propyl]acrylamide, (stabilized with MEHQ) | N-[3- (Dimethylamino)propyl]acrylamide, (stabilized with MEHQ). Group: Polymers. 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-(3-Methoxypropyl)acrylamide contains mehq as inhibitor | Alkenes. Alternative Names: N-(3-Methoxypropyl)acrylaMide;MPAM. CAS No. 107374-86-7. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 0.96. IUPACName: N-(3-methoxypropyl)prop-2-enamide. Canonical SMILES: COCCCNC(=O)C=C. Catalog: ACM107374867. | |
| 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-(Butoxymethyl)acrylamide, (stabilized with MEHQ) | Liquid. Group: Polymers. 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-Dodecylmethacrylamide | Polymer/Macromolecule. Alternative Names: N-DODECYLMETHACRYLAMIDE;N-Dodecyl-2-methyl-2-propenamide;N-Laurylmethacrylamide;N-dodecyl-2-methyl-prop-2-enamide;N-dodecyl-2-methylprop-2-enamide;N-lauryl-2-methyl-acrylamide. CAS No. 1191-39-5. Molecular formula: C16H31NO. Mole weight: 253.4. Catalog: ACM1191395. | |
| N-Ethoxycarbonylmethyl-beta-(5-nitro-4-bromo-2-furyl)acrylamide | Heterocyclic Organic Compound. CAS No. 100036-98-4. Catalog: ACM100036984. | |
| N-Ethoxymethyl Acrylamide | N-Ethoxymethyl Acrylamide. Group: Polymers. | |
| N-(Hydroxymethyl)acrylamide | Heterocyclic Organic Compound. CAS No. 000924-42-5. Purity: practical grade. Catalog: ACM000924425. | |
| 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-IsoButoxymethyl Acrylamide | N-IsoButoxymethyl Acrylamide. Group: Polymers. | |
| N-iso-Propyl-d7-acrylamide | Heterocyclic Organic Compound. CAS No. 1219803-32-3. Molecular formula: 120.2. Mole weight: 366.47988;g/mol. Purity: 99 atom % D. IUPACName: N-(4-methylpiperazin-1-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide. Canonical SMILES: CC1=CC=C (S1)C2=NC3=CC=CC=C3C (=C2)C (=O)NN4CCN (CC4)C. Catalog: ACM1219803323. | |
| N,N-Diethylmethacrylamide | Post polymerization, N, N-Diethyl methacrylamide gels show temperature sensitivity because of their lower critical solution temperature (LCST). This acrylamide is commonly polymerized to form temperature sensitive hydrogels. The presence of a hydrophobic group (methyl and ethyl group in this case) is characteristic in temperature sensitive polymers. Water solubility in such polymers decreases with increase in temperature. Uses: Since the lower critical solution temperature (lcst) is around body temperature, it is widely used in the development of drug delivery systems based on the sol gel phase conversion at body temperature. Group: Polymer/macromolecule. Alternative Names: DEMAAM, DEMAM. CAS No. 5441-99-6. Molecular formula: C8H15NO. Mole weight: 141.21. Canonical SMILES: CCN(CC)C(=O)C(C)=C. Density: 0.901 g/mL at 25 °C. Catalog: ACM5441996-1. | |
| 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. | |
| N,N-Dimethylaminopropyl Acrylamide | N,N-Dimethylaminopropyl Acrylamide. Group: Polymers. 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,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,N'-Methylene-bis-acrylamide | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials. Formula: C7H10N2O2. CAS No. 110-26-9. Prepack ID 22797959-100g. Molecular Weight 154.17. See USA prepack pricing. | |
| Novel Inducer of Death-1, NID-1 ((E)-N-(2-ethylphenyl)-3-(5-nitrothiophen-2-yl)acrylamide) | A cell-permeable, nitrothiophenyl propenamide compound that induces active, energy-dependent, and rapid non-apoptotic cell death (EC50 = 1.65uM) in several transformed (DRD, RKO, H1299) and non-transformed (BJeH) human cells, in a variety of cancer cell lines, and in mouse embryonic fibroblasts. The cell death appears to be non-necrotic, non-oxidative and is independent of DNA damage or cell proliferation. NID-1 induced cell death, although distinct from macroautophagy, does show PI 3-kinase suppression, ATG5-dependence, p62 degradation, and higher LC3 levels. Also, NID-1-induced death is independent of caspases, Bax and Bak and requires lysosomal activity and cytosolic vacuolization. Rescues mutant-huntingtin-induced cell death in a cell-based model of Huntingtons disease. Shown to increase cathepsin L levels, but does not affect cathepsins B, C, and H. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| 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. | |
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