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Solvent Blue 101, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 6737-68-4. Pack Sizes: 500mg, 1g. US Biological Life Sciences.
Worldwide
Solvent Blue 38, 90+% Dye Content
Solvent Blue 38, also known as Fast Blue MBSN, is a dye with various applications including useful as a myelin-sheath stain. Commonly utilized in microscopy to detect demyelination in the central nervous system. Group: Biochemicals. Alternative Names: Acid Blue 87; Aizen Primula Turquoise Blue GL; Aizen Primula Turquoise Blue GLH; Amafast Turquoise 8GGL; Amanil Fast Turquoise; Amanil Fast Turquoise LB; Arlazol Fast Turquoise Blue 6GN; Atlantic Fast Turquoise LGA; Basacid Blue 752; Belamine Fast Turquoise LGL; C.I. 74180; C.I. Acid Blue 87; C.I. Solvent Blue 38; Calcodur Turquoise GL; Chlorantine Fast Turquoise Blue GLL; Chlorantine Fast Turquoise VLL; Chrome Leather Turquoise Blue GLL; Cibafix Direct Blue 86; Cuprofix Blue Green B; Cuprofix Blue Green FB; Cuprofix Turquoise Blue FBL; Daivougen Blue BF; Derma Fast Turquoise W 2GL; Diaphtamine Light Turquoise G; Diazol Light Turquoise JL; Direct Blue 86; Direct Emerald Blue GL; Direct Fast Blue L 7V; Direct Fast Turquoise; Direct Fast Turquoise Blue GL; Direct Fast Turquoise GL; Direct. Grades: Highly Purified. CAS No. 1328-51-4. Pack Sizes: 25g, 50g. Molecular Formula: C??H??CuN?Na?O?S?, Molecular Weight: 766.26. US Biological Life Sciences.
Worldwide
Solvent Blue 97, Technical grade Dye content
Solvent Blue 97, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 61969-44-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences.
Worldwide
Solvent Orange 14, Technical grade Dye content
Solvent Orange 14, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 6368-70-3. Pack Sizes: 500mg, 1g. US Biological Life Sciences.
Worldwide
Solvent Red 24, Technical grade Dye content
Solvent Red 24, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 85-83-6. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences.
Worldwide
1,4-Dioxane
1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Group: Solvents. Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Catalog: ACM123911-1.
1-Decyl-3-methylimidazolium Tetrafluoroborate
1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Product ID: 1-decyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 310.19. Mole weight: C14H27BF4N2. [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. 1S / C14H27N2. BF4 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 2-1 (3, 4) 5 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. QGUMDWFYJYXDTH-UHFFFAOYSA-N. >98.0%(HPLC)(N).
1-Decyl-3-methylimidazolium Tetrafluoroborate
1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Molecular formula: C14H27BF4N2. Mole weight: 310.19. Appearance: Light yellow to Brown clear liquid. Purity: >98.0%(HPLC)(N). IUPACName: 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. Density: 1.07 g/cm³ (20 °C). Catalog: ACM244193564.
1-Propanol, 2-butoxy-
Use as solvent. For example, used in perfume, dyes, paints, resins, personal care products. Use as emulsifying agent, dispersing agent. Group: Non-ionic surfactants. Alternative Names: Propylene glycol monobutyl ether;Butoxypropan-1-ol. CAS No. 15821-83-7. Molecular formula: C7H16O2. Mole weight: 132.2. Catalog: ACM15821837.
2,6-Lutidine
2,6-Lutidine is widely used in organic synthesis as a raw material and solvent. In Pharmaceutical industry, it can be used for the production of antiatherosclerotic pyridinolcarbamate. It can also be used for the production of Cortisone acetate, hydrocortisone, niacin, lobeline and stilbazium iodide which is an anthelmintic and effective for the worm, fasciolopsis buski, whipworm, pinworm and so on. In addition, 2,6-Lutidine can be used as an auxiliaries for Pesticides, dyes, dyeing and printing and used as resin and rubber accelerator, intermediate of hot oil stabilizer. It can be oxidized to produce Dimethyl pyridine acid, which can be used as the stabilizer for hydrogen peroxide and acetic acid and used to synthesize lobelidine. 2,6-Lutidine is used as various kinds of nutty essence and cocoa, coffee, meat, bread and vegetable typed essence. It is also used to synthesize drugs for the treatment and first-aid of hypertension.Isolated from the basic fraction of coal tar. A semi-volatile compound in tobacco. Group: Pyridine ligands. Alternative Names: SC-46364; 15FQ5D0T3P; 9313-EP2301911A1; 2,6-Dimethylpyridine; ST51046560; M-5889; 9313-EP2301934A1; AS04947; 17269-EP2295414A1; 9313-EP2308872A1. CAS No. 108-48-5. Molecular formula: C7H9N. Mole weight: 107.156g/mol. IUPACName: 2,6-dimethylpyridine. Canonical SMILES: CC1=NC(=CC=C1)C. Density: 0.9252 @ 20 deg C/4 deg C. ECNumber: 203-587-3. Catalog: ACM108485.
4',5'-Dibromofluorescein
4',5'-Dibromofluorescein (Eosinic acid) is a fluorescein derivative that can used as a ligand for studying of protein properties by spectral analysis [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Eosinic acid; Solvent Red 72. CAS No. 596-03-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-114907.
4',5'-Diiodofluorescein
4',5'-Diiodofluorescein is a dye. Synonyms: Diiodofluorescein; Solvent Red 73; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-4',5'-diiodo-; NSC 4202; 3',6'-Dihydroxy-4',5'-diiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one. Grades: 95%. CAS No. 38577-97-8. Molecular formula: C20H10O5I2. Mole weight: 584.11.
4-Methylumbelliferyl palmitate
4-Methylumbelliferyl palmitate is an excellent fluorophore for measuring acid lipase in human leukocytes. Acidity and solvent have important influence on its fluorescence. 4-Methylumbelliferyl palmitate exists mainly as neutral molecular form which can be produced strong fluorescence at 445 nm in near neutral aqueous solutions, and exist mainly as anion form which can be produced stronger fluorescence at 445 nm in weak alkaline solutions [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 17695-48-6. Pack Sizes: 10 mg; 25 mg. Product ID: HY-W010947.
4-Phenylazophenol
4-Phenylazophenol is a diaryl-azo derivative with potential use as potential antifungal agents. 4-Phenylazophenol is an azo dye with toxic effects as well as a being a soil contaminant. Group: Biochemicals. Alternative Names: 4- (Phenyldiazenyl) phenol; 4-Hydroxyazobenzene; Brasilazina Oil Yellow O; C.I. 11800; NSC 3177; Pirocard Green 491; Solvent Yellow 7; p-(Phenylazo)phenol; p-Hydroxyazobenzene; C.I. Solvent Yellow 7; 4-(Phenylazo)phenol. Grades: Highly Purified. CAS No. 1689-82-3. Pack Sizes: 25g. US Biological Life Sciences.
Worldwide
Acenaphthylene
Polycyclic aromatic hydrocarbons as carcinogenic agents. Uses: Used in insecticides and fungicides and in the manufacture of dyes and plastics; present in crude oil and coal tar; produced during combustion (including natural fires), petroleum refining, and coal tar distillation; has been detected in the atmosphere of a lumber creosote impregnation plant, at the coal preparation area of a solvent refined coal pilot plant, in an aluminum plant, and in smokehouses; used as an intermediate for resins. Synonyms: acenaphthylene. Grades: 95 %. CAS No. 208-96-8. Molecular formula: C12H8. Mole weight: 152.19.
Acid blue 20
Acid Blue 20 is a synthetic dye that belongs to the Acid Dye class. Acid Blue 20, also known as C.I. Acid Blue 20 or Acid Blue A, is a specific dye within the Acid Dye category. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Heterocyclic organic compound. Alternative Names: Benzenamine, 4-(phenylazo)-, reaction products with aniline and aniline hydrochloride;Induline Base N;SOLVENTBLUE7;Solvent blue 7 (C.I. 50400). CAS No. 8004-98-6. Molecular formula: C21H14NNaO6S. Mole weight: 505.03. Appearance: navy blue powder. Purity: 0.96. IUPACName: 7-N,8-N,5-triphenylphenazin-5-ium-2,3,7,8-tetramine chloride. Canonical SMILES: C1=CC=C (C=C1) NC2=CC3=NC4=CC (=C (C=C4[N+] (=C3C=C2NC5=CC=CC=C5) C6=CC=CC=C6) N) N. [Cl-]. ECNumber: 232-333-4. Catalog: ACM8004986.
Acid Blue 40
Acid Blue 40, also known as C.I. Acid Blue 40 or Solvent Blue 40, is a synthetic anionic dye belonging to the triphenylmethane family. It is an important component in the synthesis of many other dyes and has a wide variety of applications in various industries. Uses: Acid blue 40 has many scientific applications, including use in the field of medical diagnostics. it is used in the detection of certain proteins and enzymes, as well as in the detection of bacteria and other microorganisms. it is also used in the study of cell metabolism, as it can be used to measure the activity of certain enzymes. additionally, it is used to detect the presence of certain hormones and other metabolites in biological samples. Group: Acid dyes. Alternative Names: C.I. Acid Blue 40;2-Anthracenesulfonic acid, 4-((4-(acetylamino)phenyl)amino)-1-amino-9,10-dihydro-9,10-dioxo-, sodium salt (1:1). CAS No. 6424-85-7. Molecular formula: C22H16N3NaO6S. Mole weight: 473.43. Appearance: Powder. IUPACName: sodium 4-(4-acetamidoanilino)-1-amino-9,10-dioxoanthracene-2-sulfonic acid. Canonical SMILES: CC (=O)NC1=CC=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-]. [Na+]. ECNumber: 229-190-5. Catalog: ACM6424857-1.
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 is used in the manufacture of dyes, medicinals, resins, varnishes, perfumes, as a vulcanizing rubber or even as a solvent. Group: Biochemicals. Alternative Names: Aniline; Aminobenzene; Aminophen; Anyvim; Blue Oil; C.I. 76000; NCI 176889; Phenylamine. Grades: Highly Purified. CAS No. 62-53-3. Pack Sizes: 10g. US Biological Life Sciences.
Worldwide
Bathophenanthrolinedisulfonic acid disodium
Bathophenanthrolinedisulfonic acid disodium salt (BPS) is a colorimetric reagent for iron detection, with a wavelength of 535 nm for iron complex. It can be used for iron determination in aqueous solution systems without the need for extraction solvents. BPS can serve as a precursor to prepare Europium(III) tris(dibenzoylmethanate) bis(bathophenanthrolinedisulfonate) complex and ruthenium(II) tris (bathophenanthrolinedisulfonate), or participate in the catalytic oxidation of 2-hexanol by forming water-soluble complexes with palladium [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 52746-49-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W127790.
Benzyl alcohol
Benzyl Alcohol is used as a solvent and as an intermediate. Uses: Used as a preservative, epoxy resin catalyst, and in the photographic developer c-22; used as a preservative, solvent, and local anesthetic; used as a preservative in drugs for injection; used in flavors and perfumes and as a solvent for inks and dyes. Synonyms: α-Toluenol. Grades: 99.8%. CAS No. 100-51-6. Molecular formula: C7H8O. Mole weight: 108.14.
BODIPY-FL NHS ester
BODIPY FL NHS ester (BODIPY FL, SE) is a cell membranes-penatrable amine-reactive fluorescent probe. The maximum excitation/emission wavelength of the BODIPY-FL NHS ester are 502/511 nm, respectively. BODIPY-FL NHS ester has high stability and is insensitive to the polarity, pH and type of solvent, and can maintain stable fluorescence properties under different environmental conditions. BODIPY-FL NHS ester can be used for the synthesis of protease substrates, live cell imaging, protein labeling and immunoassay [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: BODIPY FL,SE. CAS No. 146616-66-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110210.
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%.
C.I. SOLVENT BLACK 28)
SolventDyes. Alternative Names: C.I. SOLVENT BLACK 28);Orasol Black C-A;Orasol Black CN;Solvent Black 28;Solvent Black 29. CAS No. 12237-23-9. Catalog: ACM12237239.
Cyanine3 carboxylic acid chloride
Cyanine3 carboxylic acid chloride is a non-toxic red fluorescent dye with good solubility in organic solvents. Cyanine3 carboxylic acid chloride can be used as a non-reactive fluorophore for experimental control and calibration. Cyanine3 carboxylic acid chloride can also be synthesized with targeted agents as fluorescent probes for rapid detection of agent reactions [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1032678-01-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1623.
Dansyl-aniline
Dansyl-aniline is fluorescently labelled Aniline (A662475) which is used in the manufacture of dyes, medicinals, resins, varnishes, perfumes, as a vulcanizing rubber or even as a solvent. Group: Biochemicals. Grades: Highly Purified. CAS No. 34532-47-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H18N2O2S. US Biological Life Sciences.
Worldwide
Diethyl Malonate
Diethyl Malonate. Synonyms: Propanedioic acid, diethyl ester; Malonic acid, diethyl ester. CAS No. 105-53-3. Product ID: PE-0416. Molecular formula: C7H12O4. Mole weight: 160.17. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Diethyl Malonate; Corrective Agents; Flavoring agent; C7H12O4; 105-53-3; 105-53-3. UNII: NA. Chemical Name: 1, 3-diethyl propanedioate. Grade: Pharmceutical Excipients. Administration route: Cutaneous, oral. Stability and Storage Conditions: It is relatively stable under normal pressure and temperature. It will be degraded by acid, alkali, oxidizing and reducing agents. Should be placed in airtight containers, stored in a dry, cool place. Source and Preparation: This product is made by artificial synthesis. It is obtained by distillation and esterification of malonic acid and ethanol in azeotropic benzene medium. Or from sodium malonate and ethanol under the catalysis of sulfuric acid, after esterification and distillation. Applications: It is used to prepare fruit and wine-flavored essences such as pears, apples, grapes, and cherries. It is used as flavoring agent, flavoring agent and solvent in pharmacy. This product is also an intermediate of organic synthesis. It is widely used in the production of dyes, spices, sulfonylurea herbicides, etc. It is mainly used to produce ethoxymethylene, barbituric acid, diethyl alkyl malonate, an
Dimethylaniline
N,n-dimethylaniline appears as a yellow to brown colored oily liquid with a fishlike odor. Less dense than water and insoluble in water. Flash point 150°F. Toxic by ingestion, inhalation, and skin absorption. Used to make dyes and as a solvent.;Liquid;Liquid;PALE YELLOW-TO-BROWN LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;YELLOW OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;Pale yellow, oily liquid with an amine-like odor.;Pale yellow, oily liquid with an amine-like odor. [Note: A solid below 36°F.]. Group: Polymers. Product ID: N,N-dimethylaniline. Molecular formula: 121.18g/mol. Mole weight: C8H11N; (CH3)2C6H3NH2; C8H11N; C6H5N(CH3)2; C8H11N. CN(C)C1=CC=CC=C1. InChI=1S/C8H11N/c1-9 (2)8-6-4-3-5-7-8/h3-7H, 1-2H3. JLTDJTHDQAWBAV-UHFFFAOYSA-N.
Direct Blue 86
Direct Blue 86 (Solvent Blue 38) is a myelin-sheath stain , commonly utilized in microscopy to detect demyelination in the central nervous system. Direct Blue 86 also is a dye with various applications including as a commercial dye in the printing of cotton and mucilage glue fabrics [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Solvent Blue 38. CAS No. 1330-38-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-D0953.
Ethyl Eosin, Certified (Solvent Red 45)
Ethyl Eosin, Certified (Solvent Red 45). Group: Biochemicals. Alternative Names: C.I. 45386. Grades: Certified Dye. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences.
Worldwide
Fluorene
Fluorene , or 9H-fluorene, is a polycyclic aromatic hydrocarbon. It forms White crystals that exhibit a characteristic, aromatic odor similar to that of naphthalene. It is combustible. It has a violet fluorescence, hence its name. For commercial purposes it is obtained from coal tar. It is insoluble in water and soluble in many organic solvents. Group: Pressure & heat sensitive recording materials small molecule semiconductor building blocksheat & pressure sensitive dyes. Alternative Names: 9H-Fluorene. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. >95.0%(GC).
K19 Dye
K19 Dye is an amphiphilic ruthenium sensitizer with a good molar extinction coefficient, which remains stable under thermal stress and light soaking. It can be synthesized by forming a reaction mixture of 4,4'-Bis(p-hexyloxystyryl)-2,2'-bipyridine, dichloro(p-cymene)ruthenium(II) dimer, and 4,4'-dicarboxylic acid-2,2'-bipyridine. It shows an overall power conversion efficiency (PCE) of 11% and can be used as an active material in electrochemical applications.]. Uses: Electron transfer from k-19 dye to the conduction band of titania is completed within 20 fs while charge recombination has a half-life of 800 μs. the high extinction coefficient of this sensitizer enable realization of a new generation thin-film dye-sensitized solar cells (dscs) yielding high conversion efficiency at full sunlight, even with viscous electrolytes based on ionic liqs. or nonvolatile solvents, making solar cell devices exhibit excellent stability under light soaking. Group: Dye sensitizers. Alternative Names: Ru(4,4-dicarboxylic acid-2,2 inverted exclamation marka-bipyridine)(4,4 inverted exclamation marka-bis(p-hexyloxystyryl)-2,2-bipyridine)(NCS)2. CAS No. 847665-45-6. Molecular formula: C52H52N6O6RuS2. Mole weight: 1022.21. Appearance: Black powder. Canonical SMILES: CCCCCCOC1=CC=C (C=C1)C=CC2=CC (=NC=C2)C3=NC=CC (=C3)C=CC4=CC=C (C=C4)OCCCCCC. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. Catalog: ACM847665456-1.
Methyl 2-Chloropropionate
Methyl 2-chloropropionate appears as a colorless liquid. Insoluble in water. Irritating and narcotic in high concentrations. Used as a solvent and for making other chemicals and dyes. Group: Polymerization reagents. CAS No. 17639-93-9. Product ID: methyl 2-chloropropanoate. Molecular formula: 122.55g/mol. Mole weight: C4H7ClO2. CC(C(=O)OC)Cl. InChI=1S/C4H7ClO2/c1-3 (5)4 (6)7-2/h3H, 1-2H3. JLEJCNOTNLZCHQ-UHFFFAOYSA-N.
Methyl butyrate
Methyl butyrate is used as a solvent for ethylcellulose and nitrocellulose resins. It is also used in lacquers and perfumes and in the manufacture of rum and fruit flavors. Methyl butyrate is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields. Group: Fatty acids and ester homologs. Alternative Names: Butyric acid methyl ester. CAS No. 623-42-7. Molecular formula: C5H10O2. Mole weight: 102.13. Appearance: Colorless clear liquid. Purity: 99%+. Density: 0.897. Catalog: ACM623427.
Methyl Salicylate
This product has anti-inflammatory and analgesic effects and is widely used in joint muscle analgesic ointment, tincture and oil. It is also used as solvent and various intermediates in the manufacture of pesticides, fungicides, polishing agents, copper resistant agents, spices, food, cosmetics, toothpaste, coatings, inks and fiber dye AIDS. Group: Heterocyclic organic compound. Alternative Names: O-Hydroxybenzoic acid methyl ester. CAS No. 119-36-8. Molecular formula: C8H8O3. Mole weight: 152.15. Appearance: Oil. Purity: 0.99. IUPACName: Methyl 2-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1O. Density: 1.174 g/mL at 25 °C(lit.). ECNumber: 204-317-7;289-888-0;614-802-9. Catalog: ACM119368.
Methyl Salicylate
This product has anti-inflammatory and analgesic effects and is widely used in joint muscle analgesic ointment, tincture and oil. It is also used as solvent and various intermediates in the manufacture of pesticides, fungicides, polishing agents, copper resistant agents, spices, food, cosmetics, toothpaste, coatings, inks and fiber dye AIDS. Group: Polymers. Alternative Names: O-Hydroxybenzoic acid methyl ester. CAS No. 119-36-8. Pack Sizes: 1 kg. Product ID: Methyl 2-hydroxybenzoate. Molecular formula: 152.15. Mole weight: C8H8O3. COC(=O)C1=CC=CC=C1O. InChI=1S/C8H8O3/c1-11-8 (10)6-4-2-3-5-7 (6)9/h2-5, 9H, 1H3. OSWPMRLSEDHDFF-UHFFFAOYSA-N. 99%.
Methylthioninium for system suitability
European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Methylene Blue SG, Methylene Blue BP, ExternYamamoto Methylene Blue B, Methylene Blue 2BP, Methylene Blue 2BN, Methylene Blue D, NSC 617593, Ext D and C Blue No. 1, Swiss blue, Duasyn Basic Blue IAD, Basic Lake Blue, 3,7-Bis(dimethylamino)phenothiazin-5-ylium chloride (methylene blue), Methylene Blue NZ, C.I. Basic Blue 9, Methylene Blue HGG, Aizen Methylene Blue FZ, Tetramethylthionine chloride, BIVN 401, Methylene Blue FZ, Methylene Blue 2B, Izit Crystal Dye, Methylene Blue BD, Basic Blue 2B, Methylene Blue G, Methylene Blue A, Aizen Methylene Blue BH, Hidaco Methylene Blue Salt Free, C.I. Solvent Blue 8, Methylthionine chloride, Proveblue, Mitsui Methylene Blue, Leather Pure Blue HB, Methylene Blue chloride, Methylene Blue BBA, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride (1:1), Solvent Blue 8, Virostat, Methylene Blue Zinc Free, Calcozine Blue ZF, Maxilon Blue SG, Methylene Blue SP, Methylene Blue ZX, Methylene Blue NF, Methylenium ceruleum, Methylene Blue JFA, Methylene Blue Iad, Schultz 1038, Methylene Blue B, Methylene blue, Methylene Blue GZ, Methylene Blue BB, Methylene Blue N. CAS No. 61-73-4. IUPAC Name: 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate.
N-Methyl anabasine
N-Methyl anabasine is a colorless or yellow liquid that is soluble in organic solvents and insoluble in water. It can be prepared by dissolving nicotinic acetylcholine chloride and diluent in water, followed by the addition of either cytochrome P-450 or unsaturated carbonyl compounds. N-Methyl anabasine has been shown to inhibit rat striatal dopamine uptake by nicotinic acetylcholine receptors and to have cytotoxic effects on human lymphocytes. This compound has also been found to be a potent inhibitor of the metabolic conversion of 4-nitrobenzaldehyde into 4-aminobenzonitrile, which is involved in the synthesis of dyes and other chemical substances. N-Methyl anabasine does not cause significant adverse effects on healthy humans, but may interfere with the metabolism of other drugs when taken concurrently. Group: Other alkaloids. CAS No. 2055-12-1. Molecular formula: C11H16N2. Mole weight: 176.26 g/mol. Canonical SMILES: CN1CCCC[C@H]1C2=CN=CC=C2. Catalog: ACM2055121.
OPAL BLUE SS
OPAL BLUE SS. Uses: For analytical and research use. Group: Dyes (technical grade). Alternative Names: Solvent Blue 23. CAS No. 2152-64-9. Catalog: AP2152649.
PAR
PAR is an azo dye widely used as a colorimetric reagent for metal ions. PAR forms stable chelates with different metal ions. PAR can also complex with heavy metal ions in polar organic solvent like ethanol [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1141-59-9. Pack Sizes: 1 g. Product ID: HY-W115738.
Phenoxyethanol (CAS 122-99-6)
Phenoxyethanol is a colorless liquid with a slightly floral odor. It is a commonly used preservative in various cosmetic products such as skincare, haircare, and makeup products. It has broad-spectrum antimicrobial properties that help to prevent the growth of bacteria, yeast, and mold in these products. Additionally, it can also be used as a fragrance enhancer and solvent in cosmetics. Uses: 1. phenoxyethanol is used as a preservative in various cosmetic products, such as creams, lotions, and shampoos. 2. it is also used as a stabilizer in perfumes and soaps. 3. phenoxyethanol has been used as a bactericide in vaccines and in medicine as a local anesthetic. 4. it is also used in industrial applications as a solvent for cellulose acetate, dyes, and inks. 5. phenoxyethanol is known for its antimicrobial properties and acts by inhibiting the growth of bacteria and fungi in various products. Group: Hair actives. CAS No. 122-99-6. Appearance: clear, oily liquid with a faint rose-like odor. Catalog: CI-HC-0211.
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
Polylactic acid
Polylactic acid can be used as a filler. Uses: Used as a solvent and acidulant in the production of foods, drugs, and dyes; also used as a mordant in woolen goods printing, a soldering flux, a dehairing agent, and a catalyst for phenolic resins; also used in leather tanning, oil well acidizing, and as a plant growth regulator. Synonyms: Poly(2-hydroxypropionic acid). CAS No. 26100-51-6.
Prodan
Prodan, a solvatochromic fluorophore, has been used as a microenvironment-sensitive membrane reporter. Based on the chemistry of Prodan, fluorescent nucleosides are designed and synthesized.The fluorescent nucleosides sensitively varied the Stokes shift values depending on the orientational polarizability of the solvent [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 70504-01-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0074.
Propylene Glycol Ricinoleate
Clear, pale, moderately viscous liquid emollient derived from castor oil. It is a mild, non-comedogenic coupling solvent which imparts emolliency and softening characteristics to the skin. It is an effective wetting agent and stabilizer for pigmented and dye dispersion products. Uses: Emulsions for skin and hair care products. Group: Polymer/macromolecule. Alternative Names: (R)-12-Hydroxyoleic acid, monoester with propane-1,2-diol;9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-, monoester with 1,2-propanediol;Propylene glycol monoricinoleate. CAS No. 26402-31-3. Molecular formula: C21H40O4. Mole weight: 356.54. Appearance: Clear yellow to amber liquid. IUPACName: 2-Hydroxypropyl 12-hydroxyoctadec-9-enoate. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(C)O)O. Density: 0.968 g/cm³. Catalog: ACM26402313.
Pyranine
Pyranine (HPTS; Solvent Green 7) is a pH-sensitive fluorescent indicator. Pyranine acts as a class of fluorescent chemosensor for the Cu + ion(λex=450 nm, λem=510 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: HPTS; Solvent Green 7. CAS No. 6358-69-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0023.
(R)-(+)-1-(4-Chlorophenyl)ethylamine
1-(4-Chlorophenyl)ethylamine is a chiral amine that may be used in the preparation of N-phenylacetyl-(R)-1-(4-chlorophenyl)ethylamine via enantioselective acylation in aqueous medium and in the presence of penicillin acylase from Alcaligenes faecalis. Uses: (r)-(+)-1-(4-chlorophenyl)ethylamine, is used as an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. it is used as a chiral reagent. Group: Solvents. Alternative Names: (1R)-1-(4-Chlorophenyl)ethanamine Benzenemethanamine, 4-chloro-α-methyl-, (αR)- Benzenemethanamine, 4-chloro-α-methyl- 1-(4-Chlorophenyl)ethanamine. CAS No. 27298-99-3. Molecular formula: C8H10ClN. Mole weight: 155.63. IUPACName: 1-(4-chlorophenyl)ethan-1-amine. Canonical SMILES: CC(N)C1=CC=C(Cl)C=C1. Density: 1.1±0.1 g/cm3. Catalog: ACM27298993.
Rhodamine B Base
Rhodamine B Base. Uses: For analytical and research use. Group: Dyes (high purity). Alternative Names: Solvent Red 49. CAS No. 509-34-2. Molecular Formula: C28H30N2O3. Mole Weight: 442.55. Catalog: AP509342. Purity: 95%. Appearance: Pink or red powder or crystals. Storage: 20 °C.
Solvent Black 29
Solvent Black 29. Uses: It is used in wood stains, wood coatings, printing inks, aluminum foil coloring, hot stamping foil coloring, paints, coatings, leather finishes, baking finishes, stationery ink and plastic coatings. Group: Dyes (technical grade). Alternative Names: Black 3808; Intraplast Black RL; Valifast Black 3810. CAS No. 61901-87-9. Catalog: AP61901879. Appearance: Black powder.
Solvent Blue 45
Solvent Blue 45. Uses: It can be used in plastics-ps, as, pmma, abs, pc, pa, pvc and pet, as well as in synthetic fiber dyeing. Group: Dyes (technical grade). CAS No. 37229-23-5. Catalog: AP37229235.
Solvent Blue 67
SolventDyes. Alternative Names: SOLVENT BLUE 67;C.I. SOLVENT BLUE 67);Blue LDS. CAS No. 12226-78-7. Catalog: ACM12226787.
Solvent Blue 70
SolventDyes. Alternative Names: C.I. Solvent Blue 70;Blue 2606;Duasyn Blue A-G-VP 279;Kayaset Blue K-FL;Neo Super Blue C 555;Neopen Blue 807;Neopen Blue 808;Neozapon Blue 807. CAS No. 12237-24-0. Catalog: ACM12237240.
Solvent Blue 74
SolventDyes. Alternative Names: Solvent Blue 74;4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulphonic acid;4,8-diamino-1,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid;ACIDFORMOFACIDBLUE45;4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2,6-An. CAS No. 128-86-9. Molecular formula: C14H10N2O10S2. Mole weight: 430.369. Catalog: ACM128869.
Solvent Blue 8
SolventDyes. Alternative Names: Solvent Blue 8;7-(dimethylamino)-3-(methylimino)-3h-phenothiazin 3-methochloride;aizen methylene blue bh;aizen methylene blue fz;basic lake blue;Basic turquoise BB;bleu de methylene;C.I.Solvent Blue 8. CAS No. 12262-49-6. Catalog: ACM12262496.
Solvent Blue 94
SolventDyes. CAS No. 123515-19-5. Catalog: ACM123515195.
Solvent Green 20
SolventDyes. Alternative Names: C.I.Solvent Green 20;9, 10-Anthracenedione, 1, 4-bis[(4-methylphenyl)-amino]-5, 8-dihydroxy;Oil Green 5G-FW;1,4-Bis(p-tolylamino)-5,8-dihydroxyanthracene-9,10-dione;Solvent Green 20. CAS No. 12226-82-3. Molecular formula: C28H22N2O4. Mole weight: 450.49. Catalog: ACM12226823.
Solvent Green 3
SolventDyes. CAS No. 128-80-3. Molecular formula: C28H22N2O2. Appearance: Black powder. Density: 1.292 g/cm³. ECNumber: 204-909-5. Catalog: ACM128803.
Solvent Green 7
Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: 8-Hydroxy-1,3,6-pyrenetrisulfonic acid trisodium salt, Pyranine conk, Green No. 204, D&C Green No. 8, Pyranine, HPTS,1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, sodium salt (1:3), Fluka 56360, D and C Green No. 8, C.I. 59040, Japan Green 204, 11389 Green, Japan Green No. 204, Sanolin Pyranine Green, Yellow Pyracide G, Pyranine Concentrated, Trisodium 1-hydroxy-3,6,8-pyrenetrisulfonate, Pyranine 10G, Keyacid Pyranine 10G, D&C Green 8, Solvent Green 7, Pyrene 1, C.I. Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate, 1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, trisodium salt, Green 204, Pyranine 120. CAS No. 6358-69-6. IUPAC Name: trisodium;8-hydroxypyrene-1,3,6-trisulfonate.
Solvent Green 7 (High Purity)
Solvent Green 7 (High Purity). Uses: For analytical and research use. Group: Dyes (high purity). Alternative Names: 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt; HPTS; Pyranine. CAS No. 6358-69-6. Molecular Formula: C16H7Na3O10S3. Mole Weight: 524.39. Catalog: AP6358696-1. Purity: 95%. Appearance: Yellow solid.
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