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| Product | Description | |
|---|---|---|
| Nitrogen Oxide in Impinger Solution | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). |  |
| Nitrogen Oxide Ion Selective Electrode Solutions | Nitrogen Oxide Ion Selective Electrode Solutions. Group: Electrolytes. |  |
| Nitrogen Oxide Ion Selective Electrode Solutions | We offer the products in four grades: ISA; Fill Solution; 0.1 M Standard; 1000ppm Standard. Group: Ion selective electrode solutions. Alternative Names: Nitric oxide ion electrode solution. | |
| Nitrogen doped graphene oxide | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSo | |
| Nitrogen-doped Graphene Oxide | Nitrogen-doped Graphene Oxide. Uses: Electrocatalyst. field-effect transistors. sensors. lithium ion batteries. supercapacitors. Group: other nano materials. Molecular formula: 14.5. | |
| 1,6-Diaminohexane | Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. Product ID: hexane-1,6-diamine. Molecular formula: 116.2g/mol. Mole weight: C6H16N2;C6H16N2. C(CCCN)CCN. InChI=1S / C6H16N2 / c7-5-3-1-2-4-6-8 / h1-8H2. NAQMVNRVTILPCV-UHFFFAOYSA-N. | |
| 1-Amino-2-Propanol | Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. Product ID: 1-aminopropan-2-ol. Molecular formula: 75.11g/mol. Mole weight: C3H9NO;CH3CHOHCH2NH2;C3H9NO. CC(CN)O. InChI=1S/C3H9NO/c1-3(5)2-4/h3, 5H, 2, 4H2, 1H3. HXKKHQJGJAFBHI-UHFFFAOYSA-N. | |
| (1S,2'S)-Nicotine 1'-Oxide ((1S,2'S)-trans-Nicotine 1'-Oxide) | Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. The ratio of these two products has been suggested as an indicator of bladder cancer in humans. Group: Biochemicals. Alternative Names: (1S,2'S)-trans-Nicotine 1'-Oxide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| (1S,2'S)-Nicotine 1'-Oxide and (1R,2'S)-Nicotine 1'-Oxide Mixture | Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloroaniline | Dichloroanilines appears as an amber to brown crystalline solid. Shipped as a solid or in a liquid carrier. Insoluble in water. It is toxic by skin absorption and by inhalation. Produces toxic oxides of nitrogen during combustion. Used in the manufacture of dyes and pesticides.;COLOURLESS CRYSTALS OR LIQUID. Group: Polymers. Product ID: 2,3-dichloroaniline. Molecular formula: 162.01g/mol. Mole weight: C6H5Cl2N;(C6H3)Cl2(NH2);C6H5Cl2N. C1=CC(=C(C(=C1)Cl)Cl)N. InChI=1S/C6H5Cl2N/c7-4-2-1-3-5 (9)6 (4)8/h1-3H, 9H2. BRPSAOUFIJSKOT-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Monomers. CAS No. 2867-47-2. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2;C8H15NO2. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2/c1-7 (2)8 (10)11-6-5-9 (3)4/h1, 5-6H2, 2-4H3. JKNCOURZONDCGV-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl Methacrylate, (stabilized with MEHQ) | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Polymers. CAS No. 2867-47-2. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2;C8H15NO2. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2/c1-7 (2)8 (10)11-6-5-9 (3)4/h1, 5-6H2, 2-4H3. JKNCOURZONDCGV-UHFFFAOYSA-N. | |
| (2'S)-Nicotine 1-Oxide | Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as metabolites of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. The ratio of these two products has been suggested as an indicator of bladder cancer in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 2820-55-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(dimethylamino)phenylazoxybenzene reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on other nitrogenous compounds as donors with NAD+ or NADP+ as acceptor. Group: Enzymes. Synonyms: N,N-dimethyl-p-aminoazobenzene oxide reductase; dimethylaminoazobenzene N-oxide reductase; NADPH-dependent DMAB N-oxide reductase; NADPH:4-(dimethylamino)phenylazoxybenzene oxidoreductase. Enzyme Commission Number: EC 1.7.1.11. CAS No. 103843-39-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1604; 4-(dimethylamino)phenylazoxybenzene reductase; EC 1.7.1.11; 103843-39-6; N,N-dimethyl-p-aminoazobenzene oxide reductase; dimethylaminoazobenzene N-oxide reductase; NADPH-dependent DMAB N-oxide reductase; NADPH:4-(dimethylamino)phenylazoxybenzene oxidoreductase. Cat No: EXWM-1604. |  |
| Acrylamide Monomer | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| Acrylamide Monomer (ca. 50% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| Acrylamide Monomer [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA | |
| Acrylamide Monomer, [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYS | |
| Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S | |
| Acrylamide, Ultrapure, Electrophoresis Grade | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFA | |
| Aniline | Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6°C; boiling point 184°C; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Group: Polymers. Product ID: aniline. Molecular formula: 93.13g/mol. Mole weight: C6H7N;C6H5NH2;C6H7N. C1=CC=C(C=C1)N. InChI=1S / C6H7N / c7-6-4-2-1-3-5-6 / h1-5H, 7H2. PAYRUJLWNCNPSJ-UHFFFAOYSA-N. | |
| Barium Nitrate | Barium nitrate appears as a white crystalline solid. Noncombustible, but accelerates burning of combustible materials. If large quantities are involved in fire or the combustible material is finely divided, an explosion may result. May explode under prolonged exposure to heat or fire. Toxic oxides of nitrogen produced in fires.;DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS-TO-WHITE CRYSTALS OR CRYSTALLINE POWDER.;White, odorless solid. Group: Glass additives. Product ID: barium(2+); dinitrate. Molecular formula: 261.34g/mol. Mole weight: BaN2O6;Ba(NO3)2;Ba(NO3)2;BaN2O6. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [Ba+2]. InChI=1S/Ba.2NO3/c; 2*2-1(3)4/q+2; 2*-1. IWOUKMZUPDVPGQ-UHFFFAOYSA-N. | |
| Cationic Polyacrylamide | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: other nano materials. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 3-16 Million (adjustable). Mole weight: C3H5NO. C=CC(=O)N. 99.9%. | |
| Cationic Polyacrylamide | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 3-16 Million (adjustable). Mole weight: C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. 99.9%. | |
| Cyclohexanone Monooxygenase from Acinetobacter sp., Recombinant | Purified cyclohexanone monooxygenase is a versatile oxygenation catalyst. The enzyme uses the bound FAD-4a-OOH oxygenating intermediate to initiate transfer of oxygen to electrophilic substrate sites. The reaction consequently yields the corresponding sulfoxide and selenoxide products. This enzyme is also capable of oxygenating at nitrogen, trivalent phosphorus, and boron sites in boronic acids. Hence, it is one of the most broad-based flavoprotein oxygenases known. Applications: Cyclohexanone monooxygenase has been used in a study that cloned and overexpressed the 2-oxo-δ(3)-4,5,5-trimethylcyclopentenylacetyl-coa monooxygenase (otemo) in escherichia col....22; 52037-90-8; cyclohexanone,NADPH:oxygen oxidoreductase (lactone-forming). Enzyme Commission Number: EC 1.14.13.22. CAS No. 52037-90-8. Cyclohexanone Monooxygenase. Mole weight: 59 kDa. Activity: >12 U/ml. Storage: Store at -20°C. Form: Suspension in 80% saturated ammonium sulfate, 20 mM K-Na-phosphate buffer pH 7, 3.5 mM 1,4-Dithioerythritol (DTE). Source: E. coli. Species: Acinetobacter sp. yclohexanone 1,2-monooxygenase; cyclohexanone oxygenase; cyclohexanone:NADPH:oxygen oxidoreductase (6-hydroxylating, 1,2-lactonizing); cyclohexanone monooxygenase; EC 1.14.13.22; 52037-90-8; cyclohexanone,NADPH:oxygen oxidoreductase (lactone-forming). Cat No: NATE-0822. | |
| Cyclohexylamine | Cyclohexylamine appears as a clear colorless to yellow liquid with an odor of ammonia. Flash point 90°F. Irritates the eyes and respiratory system. Skin contact may cause burns. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.;Liquid; PelletsLargeCrystals, Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to yellow liquid with an odor of ammonia.;Colorless or yellow liquid with a strong, fishy, amine-like odor. Group: Polymers. Product ID: cyclohexanamine. Molecular formula: 99.17g/mol. Mole weight: C6H11NH2;C6H13N;C6H13N. C1CCC(CC1)N. InChI=1S / C6H13N / c7-6-4-2-1-3-5-6 / h6H, 1-5, 7H2. PAFZNILMFXTMIY-UHFFFAOYSA-N. | |
| Cyclophosphamide | Low-dose preferentially deplets Treg cells; An alkylating agent of the nitrogen mustard type with antineoplastic and immunosuppressive activities; Phase I-II. Uses: Broad-spectrum antineoplastic agents. cyclophosphamide can be used in the treatment of leukemia and other cancers. Synonyms: Cytoxan; Clafen; Neosar; CTX; 2-Bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazophosphorine-2-oxide; N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide. CAS No. 50-18-0. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. |  |
| Cyclophosphamide-d4 | It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)tetrahydro-4,5-d2-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; Cycloblastin-d4;Cyclostin-d4;Cytoxan-d4; Endoxan-d4; Genoxal-d4; Hexadrin-d4; Mitoxan-d4;NSC 26271-d4. Grades: Highly Purified. CAS No. 173547-45-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclophosphamide Monohydrate | It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide Monohydrate; Cycloblastin; Cyclostin; Cytoxan; Endoxan; Genoxal; Hexadrin; Mitoxan; NSC 26271. Grades: Highly Purified. CAS No. 6055-19-2. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Diethylamine | Diethylamine appears as a clear colorless liquid with an ammonia-like odor. Density 5.9 lb / gal. Flash point -15°F. A respiratory irritant. Corrosive to the eyes and skin. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.; Liquid; liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with a fishy, ammonia-like odor.;Colorless liquid with a fishy, ammonia-like odor. Group: Polymers. Product ID: N-ethylethanamine. Molecular formula: 73.14g/mol. Mole weight: C4H11N;(C2H5)2NH;(C2H5)2NH;C4H11N. CCNCC. InChI=1S/C4H11N/c1-3-5-4-2/h5H, 3-4H2, 1-2H3. HPNMFZURTQLUMO-UHFFFAOYSA-N. | |
| Dimethyl Ethanolamine | 2-dimethylaminoethanol appears as a clear colorless liquid with a fishlike odor. Flash point 105°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Polymers. Product ID: 2-(dimethylamino)ethanol. Molecular formula: 89.14g/mol. Mole weight: C4H11NO;(CH3)2NCH2CH2OH;C4H11NO. CN(C)CCO. InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H, 3-4H2, 1-2H3. UEEJHVSXFDXPFK-UHFFFAOYSA-N. | |
| Ethyl Oleate | Ethyl oleate occurs as a pale yellow to almost colorless, mobile, oily liquid with a taste resembling that of olive oil and a slight, but not rancid odor. Ethyl oleate is described in the USP as consisting of esters of ethyl alcohol and high molecular weight fatty acids, principally oleic acid. A suitable antioxidant may be included. Synonyms: Crodamol EO; ethylis oleas; ethyl 9-octadecenoate; Kessco EO; oleic acid, ethyl ester. CAS No. 111-62-6. Product ID: PE-0505. Molecular formula: C20H38O2. Mole weight: 310.51. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Ethyl Oleate; Carrier Excipients; Carrier Excipients; C20H38O2; 111-62-6; 111-62-6. UNII: Z2Z439864Y. Chemical Name: (Z)-9-Octadecenoic acid, ethyl ester. Grade: Pharmceutical Excipients. Administration route: Intramuscular; transdermal. Dosage Form: Intramuscular injection and transdermal patches. Stability and Storage Conditions: Ethyl oleate should be stored in a cool, dry place in a small, well-filled, well-closed container, protected from light. When a partially filled container is used, the air should be replaced by nitrogen or another inert gas. Ethyl oleate oxidizes on exposure to air, resulting in an increase in the peroxide value. It remains clear at 5°C, but darkens in color on standing. Antioxidants are frequently used to extend the shelf life of ethyl oleate. Protection from oxidation for over 2 years ha |  |
| Fructosyl-Amino Acid Oxidase from Corynebacterium sp., Recombinant | Fructosamines are formed when glucose is condensed amino group of amino acids or proteins. Fructosamine oxidases (FAOX) catalyze the oxidative deglycation of low molecular weight fructosamines. Fructosyl amino acid oxidase catalyzes the oxidation of the C-N bond linking the C1 of the fructosyl moiety and the nitrogen of the amino group of fructosyl amino acids. Enzyme commission (e.c.) 1.5.3.x, fructosyl amino acid oxidase [fructosyl-a-l-amino acid:oxygen oxidoreductase] is a flavoprotein that catalyzes the oxidation of fructosyl amino acids to form glucosone, amino acid and hydrogen peroxide. Applications: Fructosyl-amino acid oxidase can be used to detect the levels of glycated proteins, which are markers for diabetes mellitus. Group: Enzymes. Synonyms: Fructosyl-Amino Acid Oxidase. Fructosyl-amino acid oxidase. Mole weight: mol wt ~88 kDa by electrophoresis. Activity: > 0.45 units/mg protein. Storage: -20°C. Form: lyophilized powder. Source: E. coli. Species: Corynebacterium sp. Fructosyl-Amino Acid Oxidase. Cat No: NATE-0258. | |
| (±)-γ-Tocopherol | (±)-γ-Tocopherol is a form of vitamin E with antioxidant and anti-inflammatory properties. It traps and detoxifies reactive nitrogen oxide species, including nitrogen dioxide, in cell-free assays. Uses: Antioxidants. Synonyms: 7,8-Dimethyltocol; all-rac-γ-Tocopherol; DL-γ-Tocopherol; 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol. Grades: ≥95%. CAS No. 7616-22-0. Molecular formula: C28H48O2. Mole weight: 416.68. | |
| Glycerine Fatty Acid Ester | Glycerine Fatty Acid Ester. Product ID: PE-0571. Category: Emulsifier; Stabilizer; Thickener; Defoamer, etc. Product Keywords: Stabilizers; Emulsifier Excipients; PE-0571; Glycerine Fatty Acid Ester; Emulsifier; Stabilizer; Thickener; Defoamer, etc;. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: Topical preparations. Stability and Storage Conditions: Closed, away from light, stored in a cool and dry place; Avoid contact with oxides and keep away from ignition sources. Commonly used amount and the maximum amount: The use concentration is generally 0.1~15%. Source and Preparation: This product is found in natural foods and commercially available products are synthetic; Or from the reaction of fatty acid with excess glycerol by catalytic heating; Or it is obtained by transesterification reaction of grease and glycerol by catalytic heating. At present, sodium hydroxide is usually used as catalyst, which is heated to 200~220°C in vacuum and nitrogen stream, reacts for 30~60min, and then neutralizes and cools to 90°C with phosphoric acid. After removing free fatty acids, it is heated at 150°C for a short time to remove impurity and volatiles. The results contained 40 ~50% monotriglyceride, the rest was diglyceride and a small amount of triglyceride. If the molecular distillation can be obtained with 90% - 95% monoglycerol ester products. The commercially available commodit | |
| Graphene oxide, ammonia functionalized | N-doped graphene may be prepared by chemical vapor deposition (CVD), direct synthesis of N-graphene and also by electrical annealing of graphene nanoribbons in NH3 in the presence of NH3.Another technique of preparing N-doped graphene by microbial reduction of graphene oxide was reported. N doping alters the electrical properties of graphene effectively by modifying its band structure. A report also shows that doped graphene can act as excellent support for Pt catalysts and show better performance in Li ion batteries. Uses: Dielectric materials for field effect transistors (fet); non-silicon-based materials for integrated circuits (ic). nitrogen doping (n-doping) can improve electro-conductivity of graphene sheet. Group: 3d printing materials carbon nano materials. | |
| Ifosfamide | Ifosfamide is a nitrogen mustard alkylating agent used in the treatment of cancer. Uses: Antineoplastic agents, alkylating. Synonyms: 2H-1,3,2-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-, 2-oxide; 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide; (2-Chloro-ethyl)-[3-(2-chloro-ethyl)-2-oxo-2λ*5*-[1,3,2]oxazaphosphinan-2-yl]-amine; (±)-Ifosfamide; 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; A 4942; Asta Z 4942; Cyfos; Holoxan; Holoxan 1000; Ifex; Ifomide; Ifosfamid; Ifosfomide; Ifosphamide; Iphosphamide; Isoendoxan; Isofosfamide; Isophosphamide; Mitoxana; MJF 9325; Naxamide; NSC 109724; Z 4942. Grades: >98%. CAS No. 3778-73-2. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. | |
| L-Arginine-13C6,15N4 hydrochloride | L-Arginine- 13 C 6 , 15 N 4 (hydrochloride) is the 13 C- and 15 N-labeled L-Arginine hydrochloride. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (S)-(+)-Arginine- 13 C6, 15 N4 hydrochloride. CAS No. 202468-25-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0455AS8. |  |
| L-Arginine-13C6 hydrochloride | L-Arginine- 13 C 6 (hydrochloride) is the 13 C-labeled L-Arginine hydrochloride. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (S)-(+)-Arginine- 13 C6 hydrochloride. CAS No. 201740-91-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0455AS6. | |
| L-Arginine-13C hydrochloride | L-Arginine- 13 C (hydrochloride) is the 13 C-labeled L-Arginine hydrochloride. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (S)-(+)-Arginine- 13 C hydrochloride. CAS No. 94740-43-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0455AS7. | |
| L-Arginine-15N2 hydrochloride | L-Arginine- 15 N 2 (hydrochloride) is the 15 N-labeled L-Arginine (hydrochloride). L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (S)-(+)-Arginine- 15 N2 hydrochloride. CAS No. 204633-92-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0455AS. | |
| L-Arginine-15N4 hydrochloride | L-Arginine- 15 N 4 (hydrochloride) is the 15 N-labeled L-Arginine hydrochloride. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (S)-(+)-Arginine- 15 N4 hydrochloride. CAS No. 204633-95-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0455AS1. | |
| L-Arginine α-ketoglutarate | L-Arginine α-ketoglutarate is a salt form of arginine, which is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Arginine oxoglurate; L-Arginine alpha-Ketoglutarate(1:1); (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1); L-Arginine alpha-ketoglutarate. Grades: 95%. CAS No. 16856-18-1. Molecular formula: C11H20N4O7. Mole weight: 320.302. | |
| L-Arginine hydrochloride | L-Arginine hydrochloride is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Arginine Hydrochloride; L-Arginine monohydrochloride; L-Arginine HCl; H-Arg-OH.HCl; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride. Grades: 98%. CAS No. 1119-34-2. Molecular formula: C6H15ClN4O2. Mole weight: 210.662. | |
| L-arginine malate | L-arginine malate is a salt form of arginine, which is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: (S)-2-Amino-5-guanidinopentanoic acid 2-hydroxysuccinic acid (1:1); Arginine malate. Grades: 95%. CAS No. 41989-03-1. Molecular formula: C10H20N4O7. Mole weight: 308.291. | |
| L-Canavanine Sulfate | Canavanine, nitric oxide synthase inhibitor, is an analog of arginine. Both are imported into the cell via the same high-affinity permease, which is encoded by the can1 locus. High-level resistance to canavanine occurs exclusively because of mutation at this locus, but low-level resistance can arise at a number of other loci.Because canavinine is a competitive inhibitor, arginine must be excluded from media used for testing sensitivity to the drug. Canavanine resistance must also be scored under high-nitrogen conditions, such as those provided by SD or SC medium, since the CAN1 permease will then provide the only entry route to the cell for arginine and canavanine. In the presence of low-nitrogen conditions, effectively those provided by YPD medium, the general amino acid permease (GAP) system is induced and arginine and canavanine can also be taken up by this route. In addition, Can r Arg-auxotrophs are viable on YPD but are inviable on synthetic media because they are unable to take up arginine. Group: Biochemicals. Alternative Names: Canavalia ensiformis; O-Guanidino-L-homoserine; L-a-Amino-g-[guanidinooxy]-n-butyric acid. Grades: Molecular Biology Grade. CAS No. 2219-31-0. Pack Sizes: 1g. Molecular Formula: C5H12N4O3; H2SO4, Molecular Weight: 274.25. US Biological Life Sciences. | Worldwide |
| L-Citrulline DL-malate | L-Citrulline (DL-malate) is an organic compound commonly used as a nutritional supplement. It boosts the body's production of nitrogen oxides, improves circulation and athletic performance, and reduces muscle fatigue. In addition, L-Citrulline DL-malate also plays an important role in some industrial fields, for example, it is used in the field of agriculture to enhance plant immunity. Uses: Scientific research. Group: Natural products. CAS No. 70796-17-7. Pack Sizes: 1 g; 5 g. Product ID: HY-N0391A. | |
| Native Bacillus licheniformis NADH Oxidase | NADH Oxidase from Bacillus licheniformis was shown to display hydrogen peroxide-forming activity. Nadh oxidase is a surface enzyme with increased oxidative activity in polymorphonuclear leukocytes during phagocytosis. Applications: Nadh oxidase from bacillus licheniformis has been used in a study to assess nitrogen assimilation by bacillus licheniformis growing in chemostat cultures. it has also been used in a study to investigate the role of glutamate dehydrogenase in ammonia assimilation in bacillus macerans. Group: Enzymes. Synonyms: NADH Oxidase; 9032-21-7. CAS No. 9032-21-7. NADH Oxidase. Activity: > 35 units/mg protein. Form: lyophilized powder. Source: Bacillus licheniformis. NADH Oxidase; 9032-21-7. Pack: vial of > 15 units. Cat No: NATE-0473. | |
| nitroquinoline-N-oxide reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on other nitrogenous compounds as donors with NAD+ or NADP+ as acceptor. Group: Enzymes. Synonyms: 4-nitroquinoline 1-oxide reductase; 4NQO reductase; NAD(P)H2:4-nitroquinoline-N-oxide oxidoreductase. Enzyme Commission Number: EC 1.7.1.9. CAS No. 37256-35-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1615; nitroquinoline-N-oxide reductase; EC 1.7.1.9; 37256-35-2; 4-nitroquinoline 1-oxide reductase; 4NQO reductase; NAD(P)H2:4-nitroquinoline-N-oxide oxidoreductase. Cat No: EXWM-1615. | |
| nitrous-oxide reductase | The reaction is observed only in the direction of nitrous oxide reduction. Contains the mixed-valent dinuclear CuA species at the electron entry site of the enzyme, and the tetranuclear Cu-Z centre in the active site.In Paracoccus pantotrophus, the electron donor is cytochrome c552. Group: Enzymes. Synonyms: nitrous oxide reductase; N2O reductase; nitrogen:(acceptor) oxidoreductase (N2O-forming). Enzyme Commission Number: EC 1.7.2.4. CAS No. 55576-44-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1619; nitrous-oxide reductase; EC 1.7.2.4; 55576-44-8; nitrous oxide reductase; N2O reductase; nitrogen:(acceptor) oxidoreductase (N2O-forming). Cat No: EXWM-1619. | |
| N,N-Dimethylaminoethyl Methacrylate | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Polymers. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2;C8H15NO2. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2/c1-7 (2)8 (10)11-6-5-9 (3)4/h1, 5-6H2, 2-4H3. JKNCOURZONDCGV-UHFFFAOYSA-N. | |
| Paraquat Dichloride (42% w/w in Water) | Paraquat is a quarternary nitrogen compound that is used as an herbicide to eliminate unwanted weeds and grasses by inducing superoxide production in the mitochondria, causing a great deal of oxidative damage. Paraquat is highly toxic to humans, causing acute poisoning, lung damage and death. Paraquat is also thought to cause ParkinsonÂs disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1910-42-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H14Cl2N2. US Biological Life Sciences. | Worldwide |
| Polacrilin | Polacrilin. CAS No. 5060-22-16. Product ID: PE-0509. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Polacrilin; Carrier Excipients; Carrier Excipients; 5060-22-16; 5060-22-16. UNII: RCZ785HI7S. Grade: Pharmceutical Excipients. Administration route: Oral, percutaneous. Dosage Form: Tablets, chrew, orally distegrating. Stability and Storage Conditions: Polaclin potassium and other Polaclin resins are stable to light, air and heat at their highest operating temperatures. Excessive heating causes thermal decomposition of the resin, producing one or more oxides of carbon, nitrogen, sulfur and/or amine. Polaclin resin should be sealed and stored in a cool and dry place. Commonly used amount and the maximum amount: Maximum dosage of marketed tablets: 3.00mg; Maximum dose of transdermal administration: 1.10mg; Maximum dose of oral chewing: 8.1mg/g. Source and Preparation: Polaclin resin (Amberlite IRP-65) is a copolymerization of methacrylic acid and divinylbenzene (DVB). Safety: Bolaclin potassium and other Bolaclin resins can be used in oral pharmaceutical preparations and are generally considered non-toxic and non-irritating. But excessive consumption of Polaclin can disrupt the body's electrolyte balance. | |
| 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. Uses: Save irrigation and increase crop and fruit production. Group: Hydrophilic polymerspolymers. Alternative Names: 2-Propenamide, homopolymer. CAS No. 9003-5-8. Product ID: Prop-2-enamide. Molecular formula: 71.08. Mole weight: C3H5NO. C=CC(=O)N. HR | |
| Poly(acrylamide) | 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: Hydrophilic polymerspolymers. 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/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| 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. 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/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHF | |
| 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. 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/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHF | |
| 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. 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/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFF | |
| 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. 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/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFF | |
| 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.]. Group: Polymers. Product ID: prop-2-enenitrile. Molecular formula: 53.06g/mol. Mole weight: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. C=CC#N. InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. NLHHRLWOUZZQLW-UHFFFAOYSA-N. | |
| 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.]. Group: Polymers. CAS No. 25014-41-9. Product ID: prop-2-enenitrile. Molecular formula: 53.06g/mol. Mole weight: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. C=CC#N. InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. NLHHRLWOUZZQLW-UHFFFAOYSA-N. | |
| 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.]. Group: Polymers. CAS No. 25014-41-9. Product ID: prop-2-enenitrile. Molecular formula: 53.06g/mol. Mole weight: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. C=CC#N. InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. NLHHRLWOUZZQLW-UHFFFAOYSA-N. | |
| Reduced Graphene Oxide | The structure of graphene oxide is similar to graphene containing residual oxygen, heteroatoms and structural defects. Reduced graphene oxide (rGO) can be extracted as thin film from an aqueous solution of graphite oxide (GO) slurry. Many modern procedures for the synthesis of GO are based on the Hummers method, in which graphite is oxidized by a solution of potassium permanganate in sulfuric acid. Reduction of GO using hydrazine has been reported. However, hydrazine is highly toxic and can potentially functionalize GO with nitrogen heteroatoms. Because of these issues, alternatives to hydrazine including NaBH4, ascorbic acid, and HI, among others have been used for the reduction of GO. GO can be reduced as a thin film or in an aqueous solution. Reduction methods have been recently reviewed. Uses: Efficient electrocatalyst material for fuel cells including methanol oxidation, proton exchange membrane. Group: 3d printing materials carbon nano materials. | |
| Reduced Graphene Oxide | The structure of graphene oxide is similar to graphene containing residual oxygen, heteroatoms and structural defects. Reduced graphene oxide (rGO) can be extracted as thin film from an aqueous solution of graphite oxide (GO) slurry. Many modern procedures for the synthesis of GO are based on the Hummers method, in which graphite is oxidized by a solution of potassium permanganate in sulfuric acid. Reduction of GO using hydrazine has been reported. However, hydrazine is highly toxic and can potentially functionalize GO with nitrogen heteroatoms. Because of these issues, alternatives to hydrazine including NaBH4, ascorbic acid, and HI, among others have been used for the reduction of GO. GO can be reduced as a thin film or in an aqueous solution. Reduction methods have been recently reviewed. Uses: Efficient electrocatalyst material for fuel cells including methanol oxidation, proton exchange membrane. Group: other nano materials graphene oxide. | |
| Sodium nitrite | Chemical formula is NaNO2, in which N has a valency is + III.It is colorless or yellow crystal, the relative density is 2.168 (0?), the melting point is 271?, and it is decomposed when 320?. It is soluble in water, and aqueous solution is alkaline because of nitrate hydrolysis. Sodium nitrite has the characteristics of reduction and oxidation and is mainly oxidation. In acidic solution, the main performance is oxidation. In alkaline solution or in case of strong oxidizing agent, its performance is reduction. With sulfur, phosphorus, organic matter and other friction or impact can cause combustion or explosion. Sodium nitrite can be placed in the air with the oxygen reaction, and gradually produce sodium nitrate: NaNO2+1/2O2=NaNO3. Uses: When using strong acidic sodium nitrite, it can be nitrited to nitric acid. nitrite is very unstable, easily decomposed into nitrogen dioxide, nitric oxide and water. Synonyms: NITRITE CONCENTRATE ION STANDARD. CAS No. 7632-00-0. Molecular formula: NaNO2. | |
| TMB | TMB is a non-toxic, non-mutagenic, colorless dye that is also used as a chromogenic agent in enzyme detection systems based on horseradish peroxidase (HRP). TMB can function as a photoacoustic probe for reactive oxygen and nitrogen species ( ROS/RNS ), reacting with hypochlorite, hydrogen peroxide, singlet oxygen, and nitrogen dioxide to produce blue oxidation products. TMB can detect the singlet oxygen produced by the outer membrane of Escherichia coli ATCC 25922 [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: BM blue; Sure Blue TMB. CAS No. 54827-17-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-15930. | |
| TMB dihydrochloride | TMB dihydrochloride is the dihydrochloride form of TMB (HY-15930). TMB dihydrochloride is a non-toxic, non-mutagenic, colorless dye that is also used as a chromogenic agent in enzyme detection systems based on horseradish peroxidase (HRP). TMB dihydrochloride can function as a photoacoustic probe for reactive oxygen and nitrogen species (ROS/RNS), reacting with hypochlorite, hydrogen peroxide, singlet oxygen, and nitrogen dioxide to produce blue oxidation products. TMB dihydrochloride can detect the singlet oxygen produced by the outer membrane of Escherichia coli ATCC 25922 [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: BM blue dihydrochloride; Sure Blue TMB dihydrochloride. CAS No. 64285-73-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-15930A. | |
| Triethylene Tetramine | Triethylenetetramine appears as a yellowish liquid. Less dense than water. Combustible, though may be difficult to ignite. Corrosive to metals and tissue. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used in detergents and in the synthesis of dyes, pharmaceuticals and other chemicals.;Liquid; OtherSolid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;A yellowish liquid with a strong ammonia odor. Group: Polymers. Product ID: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine. Molecular formula: 146.23g/mol. Mole weight: C6H18N4;(NH2CH2CH2NHCH2)2;C6H18N4. C(CNCCNCCN)N. InChI=1S / C6H18N4 / c7-1-3-9-5-6-10-4-2-8 / h9-10H, 1-8H2. VILCJCGEZXAXTO-UHFFFAOYSA-N. | |
| trimethylamine-N-oxide reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on NADH or NADPH with a nitrogenous group as acceptor. The systematic name of this enzyme class is NADH:trimethylamine-N-oxide oxidoreductase. Other names in common use include trimethylamine N-oxide reductase, trimethylamine oxide reductase, TMAO reductase, and TOR. This enzyme participates in methane metabolism. Group: Enzymes. Synonyms: trimethylamine N-oxide reductase; trimethylamine oxide reductase; TMAO reductase; TOR. Enzyme Commission Number: EC 1.6.6.9. CAS No. 37256-34-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1599; trimethylamine-N-oxide reductase; EC 1.6.6.9; 37256-34-1; trimethylamine N-oxide reductase; trimethylamine oxide reductase; TMAO reductase; TOR. Cat No: EXWM-1599. | |
| 2'-Deoxyguanosine | 2(acute)-Deoxyguanosine is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose. It is a purine nucleoside that upon sequential phosphoylation (kinases) forms dGTP which is used by DNA polymerases and reverse transcriptases to synthesis DNA(s). It is the most electron rich of the four canonical bases and includes many nucleophilic sites which are susceptible to oxidative damage. It is useful reagents to study mechanisms of oxidative damage to nucleosides and nucleotides. Synonyms: Deoxyguanosine; Guanine deoxyriboside; 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 9H-Purin-6-ol, 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine. Grades: ≥95%. CAS No. 961-07-9. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
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