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| Product | Description | |
|---|---|---|
| 1,4-Benzoquinone, 99% | Oxidizing agent; in photography; manufacture of dyes; manufacture of hydroquinone; tanning hides; making gelatin insoluble; strengthening animal fibers; as reagent. Group: C-h activation. Alternative Names: CCRIS 933; 1,4-Diossibenzene; SR-01000075705-1; 1,4-Benzoquinone, Pharmaceutical Secondary Standard; Chinon(DUTCH, GERMAN); 6402-EP2270505A1; 73907-EP2275469A1; SCHEMBL18103; CCG-204215; cyclohexa-2,5-diene-1,4-dione. CAS No. 106-51-4. Molecular formula: C6H4O2;C6H4O2. Mole weight: 108.096g/mol. IUPACName: cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC(=O)C=CC1=O. Density: 1.318 at 68 ° F (USCG, 1999);1.318 AT 20 DEG C/4 DEG C;Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.0;1.32. ECNumber: 203-405-2. Catalog: ACM106514. |  |
| 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. | |
| 2-Chloroaniline-15N | 2-Chloroaniline-15N is the isotope labelled analog of 2-Chloroaniline (C364372), an halogenated aromatic amine compound used as a building block for the production of various pesticides, pharmaceuticals and dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 36238-55-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H6Cl15N. US Biological Life Sciences. |  Worldwide |
| 2-Dimethylaminoethanol | Dimethylaminoethanol is used as a curing agent for polyurethanes and epoxy resins. It is also used in mass quantities for water treatment, and to some extent in the coatings industry. It is used in the synthesis of dyestuffs, textile auxiliaries, pharmaceuticals, emulsifiers, and corrosion inhibitors. It is also an additive to paint removers, boiler water and amino resins. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-01-0. Pack Sizes: 1g, 10g. Molecular Formula: C4H11NO, Molecular Weight: 89.14. US Biological Life Sciences. | Worldwide |
| 2-Nitrophenol-d4 | 2-Nitrophenol-d4 is an isotope labellled analog of 2-Nitrophenol, an compound commonly used in the manufacturing of pharmaceuticals, fungicides, dyes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C6HD4NO3. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2-propanol | 2-Phenyl-2-propanol is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. Group: Biochemicals. Grades: Highly Purified. CAS No. 617-94-7. Pack Sizes: 5g, 10g. Molecular Formula: C9H12O, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| 3-Chloro-10H-phenothiazine | 3-Chloro-10H-phenothiazine is a derivative of Phenothiazine (P318040). Phonothiazine derivatives are used in dyes and pharmaceuticals, and as additives for lubricants and polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207-99-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H8ClNS, Molecular Weight: 233.72. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenylethylamine | 3-Methoxyphenylethylamine is an organic compound that is used as an intermediate for pharmaceuticals, dyestuffs, and liquid crystal materials [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2039-67-0. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-41268. |  |
| 4,4'-(2,2-Diphenylethene-1,1-diyl)bis(bromobenzene) | The use of 4,4'-(2,2-Diphenylethene-1,1-diyl)bis(bromobenzene) in research and laboratory experiments has many potential future directions, including its use as a compound in pharmaceuticals, dyes, and polymer synthesis. The use of reagents, and their potential use as catalysts in polymerization of polymers. Group: Organic frame monomer block. Alternative Names: 1,1-Diphenyl-2,2-di(p-bromophenyl)ethylene; 1-Bromo-4-[1-(4-bromophenyl)-2,2-diphenylethenyl]benzene. CAS No. 859315-37-0. Molecular formula: C26H18Br2. Mole weight: 490.2 g/mol. Appearance: Off-white solid. Purity: 96%+. IUPACName: 1-bromo-4-[1-(4-bromophenyl)-2,2-diphenylethenyl]benzene. Canonical SMILES: C1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)C4=CC=CC=C4. Catalog: ACM859315370. | |
| 4-Methoxyphenol | 4-Methoxyphenol is a white, waxy solid used in making other chemicals, pharmaceuticals, plasticizers and dyestuffs. Synonyms: 1-Hyroxy-4-methoxybenzene, Hydroquinone monomethyl ether, MEHQ. CAS No. 150-76-5. Product ID: CDC10-0717. Molecular formula: C7H8O2. Mole weight: 124.14. Category: cosmetics antioxidant. Product Keywords: Antioxidant Cosmetic Chemicals; CDC10-0717; 4-Methoxyphenol; 150-76-5; 1-Hyroxy-4-methoxybenzene, Hydroquinone monomethyl ether, MEHQ. Chemical Name: Hydroquinone monomethyl ether (4-Methoxyphenol). Grade: Cosmetic grade. Stability and Storage Conditions: Stored in cool dry and ventilated warehouse away from oxidants. Applications: 4-Methoxyphenol is a white, waxy solid used in making other chemicals, pharmaceuticals, plasticizers and dyestuffs.It is mainly used as polymerization inhibitors, ultraviolet inhibitors, dye intermediates for vinyl monomers, as well as for the synthesis of food fats and cosmetics antioxidant, BHA. Safety: LD50 Rat 1600 mg/kg. |  |
| 4-Nitrobenzoic acid | It is an organic compound with the formula C6H4(NO2)CO2H. It is a precursor to it, the precursor to the anestheic Procaine and folic acid. It is also a precursor toPNBA.It is also widely used in the synthesis of pesticides and fuels. It is used to test alkaloids and to calibrate standard base solutions. Used as a pharmaceutical intermediate, also as a raw material for the production of dyestuffs. Group: Heterocyclic organic compound. Alternative Names: Benzoic acid, 4-nitro-. CAS No. 62-23-7. Molecular formula: C7H5NO4. Mole weight: 167.12. Appearance: Yellow crystals. Purity: 0.99. Density: 1.61. ECNumber: 200-526-2. Catalog: ACM62237. | |
| 4-Nitrophenol | Used in the manufacturing of pharmaceuticals, fungicides, dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-02-7. Pack Sizes: 1g, 10g. Molecular Formula: C?H?NO?. US Biological Life Sciences. | Worldwide |
| 5-(3-Ethoxyphenyl)cyclohexane-1,3-dione | 5-(3-Ethoxyphenyl)cyclohexane-1,3-dione, also known as 5-EPCD, is an important organic compound used in a variety of scientific research applications. It is an organic compound with a cyclohexane ring, an ethoxy group, and a phenyl group attached. 5-EPCD is a versatile compound that can be used as a building block for synthesizing a wide range of organic compounds. This compound has been studied extensively and has been found to have a number of interesting biochemical and physiological effects. Uses: 5-(3-ethoxyphenyl)cyclohexane-1,3-dione has a wide range of scientific research applications. it has been used as a building block for the synthesis of a variety of organic compounds, such as pharmaceuticals, insecticides, and fragrances. it has also been used in the synthesis of polymers, dyes, and other materials. in addition, 5-(3-ethoxyphenyl)cyclohexane-1,3-dione has been studied as a potential drug delivery system. Group: Diketone ligands. CAS No. 903471-05-6. Molecular formula: C14H16O3. Mole weight: 232.279 g/mol. IUPACName: 5-(3-ethoxyphenyl)cyclohexane-1,3-dione. Canonical SMILES: CCOC1=CC=CC(=C1)C2CC(=O)CC(=O)C2. Catalog: ACM903471056. | |
| 6-Methylquinoline | A useful ingredient in anti-malaria drugs, in manufacturing dyes, food colorants , pharmaceuticals and pH indicators. Group: Quinolines. CAS No. 91-62-3. Molecular formula: C10H9N. Mole weight: 143.19. Appearance: Yellow liquid. Purity: 0.98. Density: 1.067. Catalog: ACM91623. | |
| Acenaphthene | Acenaphthene appears as white needles. Melting point 93.6°C. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. Group: other electronic materials. Alternative Names: 1,2-Dihydroacenaphthylene. CAS No. 83-32-9. Product ID: 1,2-dihydroacenaphthylene. Molecular formula: 154.21. Mole weight: C12H10. C1CC2=CC=CC3=C2C1=CC=C3. InChI=1S / C12H10 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-6H, 7-8H2. CWRYPZZKDGJXCA-UHFFFAOYSA-N. |  |
| Acenaphthene Zone Refined (number of passes:30) | Acenaphthene appears as white needles. Melting point 93.6°C. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. Group: other material building blocks. CAS No. 83-32-9. Product ID: 1,2-dihydroacenaphthylene. Molecular formula: 154.21g/mol. Mole weight: C12H10;C12H10. C1CC2=CC=CC3=C2C1=CC=C3. InChI=1S / C12H10 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-6H, 7-8H2. CWRYPZZKDGJXCA-UHFFFAOYSA-N. | |
| Acid Black 234 | Acid Black 234 is a water-soluble azo dye that belongs to the family of synthetic dyes. It is widely used in the textile, leather, and paper industries for dyeing and printing purposes. AB234 is also used as a pH indicator, inks, and colorants in cosmetics, food, and pharmaceutical products. Uses: Acid black 234 has been extensively studied for its potential applications in various scientific fields. in the field of environmental science, acid black 234 is used as a tracer dye to study the transport and fate of pollutants in soil and water. acid black 234 is also used in the field of biotechnology as a substrate for the detection of enzyme activity. in the field of medicine, acid black 234. Group: Acid dyes. Alternative Names: 4-Amino-3- [2- [4- [ [ [4- [2- (2, 4-diaminophenyl) diazenyl] phenyl] sulfonyl] amino] phenyl] diazenyl] -5-hydroxy-6- (2-phenyldiazenyl) -2, 7-naphthalenedisulfonic acid sodium salt;Acid Black 234;C.I. 30027;Black NB;2, 7-Naphthalenedisulfonic acid, 4-amino-3-[[4-[[[4-[. CAS No. 157577-99-6. Molecular formula: C34H26N10Na2O9S3. Mole weight: 860.8. Appearance: Black Powder. IUPACName: disodium; 4-amino-3- [ [4- [ [4- [ (2, 4-diaminophenyl) diazenyl] phenyl] sulfonylamino] phenyl] diazenyl] -5-hydroxy-6-phenyldiazenylnaphthalene-2, 7-disulfonate. Canonical SMILES: C1=CC=C (C=C1)N=NC2=C (C3=C (C (=C (C=C3C=C2S (=O) (=O)[O-])S (=O) (=O)[O-])N=NC4=CC=C (C=C4)NS (=O) (=O)C5=CC=C (C=C5)N=NC6=C (C=C (C=C6)N | |
| Acid Blue 45 | Acid Blue 45 (C.I. Acid Blue 45) is a synthetic anionic dye used in a variety of applications, including in the textile, food and pharmaceutical industries. It is a water-soluble dye and is typically used as a dyeing agent for wool and silk. Uses: Acid blue 45 is used in a variety of scientific research applications, including histology, immunohistochemistry, and fluorescence microscopy. it is also used as a fluorescent indicator in biochemical assays and as a stain for proteins. in addition, it can be used to visualize dna, rna, and proteins in gel electrophoresis. Group: Acid dyes. Alternative Names: ci 63010; 4,8-Diamino-1,5-Dihydroxyanthraquinone-2,6-Disulfonic Acid; Disodium Salt. CAS No. 2861-2-1. Molecular formula: C14H8N2Na2O10S2. Mole weight: 474.33. Appearance: dark purple-brown powder. IUPACName: disodium;4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonate. Canonical SMILES: C1=C (C2=C (C (=C1S (=O) (=O)[O-])O)C (=O)C3=C (C2=O)C (=C (C=C3N)S (=O) (=O)[O-])O)N. [Na+]. [Na+]. ECNumber: 220-678-3. Catalog: ACM2861021. | |
| 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 | |
| Guar Gum | Guar Gum all grades from Mexico. Uses: Food industry:it is used as a thickener, stabilizer, and suspending agent in products such as ice cream, sauces, dressings, baked goods, beverages, and dairy products. - pharmaceutical industry: it is used in the manufacture of tablets and capsules as a compression agent and as a coating agent to improve controlled release. -cosmetic industry: it is used in personal care products, such as creams, lotions, and shampoos, as a thickening and stabilizing agent. - paper industry: it is used in paper and board manufacturing to improve water retention, increase tear resistance and improve sheet formation. -textile industry: it is used in the textile printing process as a thickening agent to improve the viscosity and adhesion of dyes. -oil well drilling: it is used as an additive in drilling fluids to control viscosity and prevent fluid loss. CAS No. 900-30-0. Pack Sizes: Bags, Supersacks. |  |
| Iron(II) chloride | Iron(II) chloride, also known as ferrous chloride, is the chemical compound of formula FeCl2. It is a paramagnetic solid with a high melting point. The compound is white, but typical samples are often off-white. Uses: Ferrous chloride (fecl2) is used in pharmaceutical preparations, for sewage treatment, and as a mordant (which fixes dyes so that they will not run) in textiles.aside from use in the laboratory synthesis of iron complexes, ferrous chloride serves as a coagulation and flocculation agent in wastewater treatment, especially for wastes containing chromate or sulfides.it is used for odor control in wastewater treatment. it is used as a precursor to make various grades of hematite that can be used in a variety of pigments. it is the precursor to hydrated iron(iII) oxides that are magnetic pigments. fecl2 finds some use as a reagent in organic synthesis. Alternative Names: Ferrous chloride Iron(II) chloride 7758-94-3 Dichloroiron FeCl2 Iron(2+) chloride Iron (II) chloride Iron(II)chloridetetrahydrate Iron(II) chloride, anhydrous Ferrous dichloride Iron protochloride Iron chloride (FeCl2) Iron(II) chloride (1:2) Fe(II) chloride iron (11) chloride. CAS No. 7758-94-3. Molecular formula: FeCl2. Mole weight: 126.75. Appearance: Greenish white crystalline solid. Purity: 99%+. IUPACName: Dichloroiron. Canonical SMILES: Cl[Fe]Cl. Density: 3.16 g/mL at 25 °C (lit.). Catalog: ACM7758943. | |
| Iron(II) chloride | Iron(II) chloride, also known as ferrous chloride, is the chemical compound of formula FeCl2. It is a paramagnetic solid with a high melting point. The compound is white, but typical samples are often off-white. Uses: Ferrous chloride (fecl2) is used in pharmaceutical preparations, for sewage treatment, and as a mordant (which fixes dyes so that they will not run) in textiles.aside from use in the laboratory synthesis of iron complexes, ferrous chloride serves as a coagulation and flocculation agent in wastewater treatment, especially for wastes containing chromate or sulfides.it is used for odor control in wastewater treatment. it is used as a precursor to make various grades of hematite that can be used in a variety of pigments. it is the precursor to hydrated iron(iII) oxides that are magnetic pigments. fecl2 finds some use as a reagent in organic synthesis. Group: Electrolytes. Alternative Names: Ferrous chloride Iron(II) chloride 7758-94-3 Dichloroiron FeCl2 Iron(2+) chloride Iron (II) chloride Iron(II)chloridetetrahydrate Iron(II) chloride, anhydrous Ferrous dichloride Iron protochloride Iron chloride (FeCl2) Iron(II) chloride (1:2) Fe(II) chloride iron (11) chloride. CAS No. 7758-94-3. Product ID: Dichloroiron. Molecular formula: 126.75. Mole weight: FeCl2. Cl[Fe]Cl. InChI=1S/2ClH.Fe/h2*1H;/q;+2/p-2. NMCUIPGRVMDVDB-UHFFFAOYSA-L. 99%+. | |
| 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. | |
| 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. | |
| Pseudocumene | 1,2,4-trimethylbenzene appears as a liquid. Flash point near 130°F. Less dense than water and insoluble in water. Vapors irritate eyes, throat, and nose. Used in dyes and pharmaceuticals.;GasVapor; Liquid;liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a distinctive, aromatic odor. Group: Polymers. Product ID: 1,2,4-trimethylbenzene. Molecular formula: 120.19g/mol. Mole weight: C9H12;C9H12. CC1=CC(=C(C=C1)C)C. InChI=1S/C9H12/c1-7-4-5-8 (2)9 (3)6-7/h4-6H, 1-3H3. GWHJZXXIDMPWGX-UHFFFAOYSA-N. | |
| Pyridine-2,6-dicarboxylic acid | Pyridine-2,6-dicarboxylic acid is a dicarboxylic acid containing a pyridine ring with unique chemical properties that make it an important ingredient in a variety of industrial processes. Pyridine-2,6-dicarboxylic acid is commonly used as a ligand for metal ions, a building block in the synthesis of pharmaceuticals and organic compounds, and a precursor in the production of pigments and dyes. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2,6-Pyridinedicarboxylic acid. CAS No. 499-83-2. Pack Sizes: 5 g; 10 g. Product ID: HY-Y1024. | |
| (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. | |
| Resorcinol | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & heat sensitive recording materialsheat & pressure sensitive dyes. CAS No. 108-46-3. Molecular formula: C6H6O2;C6H6O2. Mole weight: 110.11g/mol. IUPACName: benzene-1,3-diol. Canonical SMILES: C1=CC(=CC(=C1)O)O. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 °C;1.28 g/cm³;1.27 at 68°F;1.27. ECNumber: 203-585-2;500-056-0. Catalog: ACM108463-3. | |
| Resorcinol | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 108-46-3. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| Sarcosine tert-butyl ester hydrochloride | Sarcosine tert-butyl ester hydrochloride is used as an important raw material and intermediate in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. Synonyms: Sar-OtBu HCl; N-Methylglycine t-butyl ester hydrochloride. Grades: ≥ 99.9 % (HPLC). CAS No. 5616-81-9. Molecular formula: C7H16NO2Cl. Mole weight: 181.7. |  |
| SMCA | Sodium chloroacetate is a white colored powdered solid. It is soluble in water. It may be toxic ingestion or inhalation. It is used to make weed killers, dyes and pharmaceuticals. Uses: In the manufacturing of CMC,/SCMCIn the manufacturing of betainsIntermediate for pharmaceuticalsIntermediate for pesticide. Group: Inorganic Chemical. Alternative Names: SMCA. Grades: Technical Grade. CAS No. 3926-62-3. Pack Sizes: 25Kg/850Kg PP Bags with Inner liner. |  |
| Thiophene | Thiophene appears as a colorless liquid with an unpleasant odor. Insoluble in water and slightly denser than water. Flash point 30°F. Vapors heavier than air. Irritates the skin, eyes, and mucous membranes. Used to make pharmaceuticals and dyes.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Electroluminescence materials. Alternative Names: Thiacyclopentadiene; Divinylene sulfide. CAS No. 110-02-1. Product ID: thiophene. Molecular formula: 84.14g/mol. Mole weight: C4H4S;SCH=CHCH=CH;C4H4S. C1=CSC=C1. InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H. YTPLMLYBLZKORZ-UHFFFAOYSA-N. 98%. | |
| Thiophene | Thiophene appears as a colorless liquid with an unpleasant odor. Insoluble in water and slightly denser than water. Flash point 30°F. Vapors heavier than air. Irritates the skin, eyes, and mucous membranes. Used to make pharmaceuticals and dyes.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Thiophenes. Alternative Names: Thiacyclopentadiene;Divinylene sulfide. CAS No. 110-02-1. Molecular formula: C4H4S;SCH=CHCH=CH;C4H4S. Mole weight: 84.14g/mol. Appearance: Colorless Clear Liquid. Purity: 0.98. IUPACName: thiophene. Canonical SMILES: C1=CSC=C1. Density: 1.0649 at 68 °F (NTP, 1992);d204 1.06;1.06494 @ 20 °C/4 °C;Relative density (water = 1): 1.06. ECNumber: 203-729-4. Catalog: ACM110021. | |
| Thiophene, Reagent | Thiophene appears as a colorless liquid with an unpleasant odor. Insoluble in water and slightly denser than water. Flash point 30°F. Vapors heavier than air. Irritates the skin, eyes, and mucous membranes. Used to make pharmaceuticals and dyes.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Electroluminescence materials. CAS No. 110-02-1. Product ID: thiophene. Molecular formula: 84.14g/mol. Mole weight: C4H4S;SCH=CHCH=CH;C4H4S. C1=CSC=C1. InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H. YTPLMLYBLZKORZ-UHFFFAOYSA-N. | |
| Tin(II) Chloride Dihydrate | Powerful reducing agent, particularly in manufacture of dyes and 99mTc radiopharmaceuticals; in tinning by galvanic methods; in liquor finishing of wire; in sensitizing of glass and plastics before metallizing; as soldering flux; as mordant in dyeing with cochineal; in manufacture of tin chemicals, color pigments, pharmaceuticals, sensitized paper, lubricating oil additives; as tanning agent; in removing ink stains; in yeast revivers; as reagent in analytical chemistry; as catalyst in organic reactions. Group: Organic tin. Alternative Names: SALT OF TIN;STANNOUS CHLORIDE;STANNOUS CHLORIDE 2H2O;STANNOUS CHLORIDE 2-HYDRATE;STANNOUS CHLORIDE DIHYDRATE;TIN CHLORIDE, DIHYDRATE;TIN(II) CHLORIDE;TIN(II) CHLORIDE-2-HYDRATE. CAS No. 10025-69-1. Molecular formula: SnCl2 · 2H2O. Mole weight: 225.65. Appearance: colorless to white, odorless solid. Purity: min 97.50 %. IUPACName: dichlorotin dihydrate. Density: 2.71. Catalog: ACM10025691. | |
| Tin(II) Chloride [for Perovskite precursor] | Stannous chloride, solid appears as crystalline mass or flaky solid with a fatty appearance. Density 3.95 g / cm³. Melting point 247°C. Burns, but may be difficult to ignite. Toxic by ingestion. Irritates skin and eyes. Used in the manufacture of dyes, pharmaceuticals and as a tanning agent.;DryPowder; OtherSolid, Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS. Group: Perovskite solar cell (psc) materials. CAS No. 7772-99-8. Product ID: dichlorotin. Molecular formula: 189.61g/mol. Mole weight: SnCl2;SnCl2;Cl2Sn. Cl[Sn]Cl. InChI=1S/2ClH.Sn/h2*1H;/q;;+2/p-2. AXZWODMDQAVCJE-UHFFFAOYSA-L. | |
| Tracid Red 2bs | Acid Red 266 is a synthetic azo dye that is extensively used in various industries, such as textiles, food, cosmetics, and pharmaceuticals. It is a water-soluble dye with a reddish-brown color and is known to have excellent color fastness properties. However, its extensive usage has raised concerns about its potential impact on human health and the environment. Uses: Acid red 266 has been widely used in scientific research as a model compound to study the fate and behavior of azo dyes in the environment. it has been used to investigate the adsorption, degradation, and biodegradation of azo dyes in various environmental matrices, such as soils, sediments, and water. acid red 266 has also been used as a staining agent in histological and cytological studies, where it is used to differentiate between different types of cells and tissues. Group: Acid dyes. Alternative Names: Acid red 266. CAS No. 57741-47-6. Molecular formula: C17H10ClF3N3NaO4S. Mole weight: 467.782. Appearance: Powder. IUPACName: sodium;6-amino-5-[[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate. Canonical SMILES: C1=CC (=C (C2=C (C=C (C=C21)S (=O) (=O)[O-])O)N=NC3=C (C=C (C=C3)Cl)C (F) (F)F)N. [Na+]. Density: 1.68 g/mL at 20°C. Catalog: ACM57741476. | |
| 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. | |
| 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate | 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate is an acridinium ester that produces fluorescent 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfate, and other oxidants under alkaline conditions. 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate can be used in chemiluminescent assays, enzyme, antigen, antibody, and hormone immunoassays, and for the detection of oxidants in environmental, biological, and pharmaceutical samples [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 161006-14-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W415108. | |
| 4-Chloro-1-naphthol | 4-Chloro-1-naphthol, a pivotal compound deployed in the biomedical realm, emerges as an indispensable entity. Serving as a precursor for pharmaceutical drug and dye synthesis, it incessantly engages itself in a myriad of therapeutic arenas such as combating cancer, inflammation, and microbial infections. Synonyms: 4-Chloronaphthalen-1-ol 4-Chloro-1- naphthaleneol 1-Chloro-4-hydroxynaphthalene. CAS No. 604-44-4. Molecular formula: C10H7ClO. Mole weight: 178.61. | |
| 4'-Nitroacetophenone | 4'-Nitroacetophenone is a nitro-aromatic compound that is an intermediate of the pharmaceutical chloramphenicol and a dye intermediate that can be used in the manufacture of synthomycin and chloramphenicol [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 100-19-6. Pack Sizes: 25 g; 100 g. Product ID: HY-Y0185. | |
| Allura Red AC | Allura Red AC is a food azo dye used in the food, pharmaceutical, paper, cosmetic and textile industries. Synonyms: Allura Red; Food Red No.40; 6-Hydroxy-5-[2-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-2-naphthalenesulfonic Acid Sodium Salt; 6-Hydroxy-5-[(6-methoxy-4-sulfo-m-tolyl)azo]-2-naphthalenesulfonic Acid Disodium Salt; Allura Red 40; FDC Red 40 dye; Fancy Red; Food Red 17. Grades: >95%. CAS No. 25956-17-6. Molecular formula: C18H14N2Na2O8S2. Mole weight: 496.42. | |
| Aluminum Oxide | Aluminum oxide occurs as a white crystalline powder. Aluminum oxide occurs as two crystalline forms: a-aluminum oxide is composed of colorless hexagonal crystals, and g-aluminum oxide is composed of minute colorless cubic crystals that are transformed to the a-form at high temperatures. Synonyms: Activated alumina; activated aluminum oxide. CAS No. 1344-28-1. Product ID: PE0378. Molecular formula: Al2O3. Mole weight: 101.96. Category: Adsorbents; Dispersants. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Filler Excipients; Absorbent; Aluminum Oxide; PE0378; LMI26O6933; 1344-28-1; 1344-28-1. UNII: LMI26O6933. Chemical Name: Aluminum oxide. Grade: Pharmceutical Excipients. Dosage Form: Oral tablets and topical sponge. Stability and Storage Conditions: Aluminum oxide should be stored in a well-closed container in a cool, dry, place. It is very hygroscopic. Applications: Aluminum oxide is used mainly in tablet formulations. It is used for decoloring powders and is particularly widely used in antibiotic formulations. It is also used in suppositories, pessaries, and urethral inserts. Hydrated aluminum oxide is used in mordant dyeing to make lake pigments, in cosmetics, and therapeutically as an antacid. Safety: Aluminum oxide is generally regarded as relatively nontoxic and nonirritant when used as an excipient. Inhalation of finely divided particles may cause lung damage. | |
| Amaranth | Amaranth. Synonyms: Acid Red 27, Azorubin S, FD & C Red Dye No. 2. CAS No. 915-67-3. Product ID: PE-0211. Molecular formula: C20H11N2O10S3Na3. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; Amaranth; PE-0211; C20H11N2O10S3Na3; 915-67-3; 915-67-3. Purity: Dye content 85-95 %. Color: Dark reddish-brown to dark brown. EC Number: 213-022-2. Physical State: Powder. Solubility: H2O: 10 mg/mL. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: Amaranth has been used as a dye for the microscopic visualization of crop contraction in blowflies. It has been used in the electrophoresis gel to track the migration front of the electrode buffer. Melting Point: >300°C. Density: 1.5 g/mL. | |
| Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate | Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate is a highly specialized and indispensable fluorescent dye which has been ingeniously crafted to meet the specific and complex requirements of DNA labeling in biomedical research. With the ability to seamlessly integrate itself into DNA molecules during synthesis, this unique and exceptional product radiates its value by enabling highly accurate detection of DNA molecules during a multitude of imaging studies. Known for its versatility and proficiency, Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate has become the first choice for gene expression analysis, cell cycle studies and diagnosis of infectious diseases, making it the pioneer in the field of pharmaceutical and biomedical research. Synonyms: Cyanine 3-dUTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H56N5O21P3S2. Mole weight: 1135.98. | |
| Dicyandiamide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;WHITE CRYSTALLINE POWDER. Uses: Dicyandiamide is used in the production of special resins, flame retardants, guanidine salts, etc., used as fillers in artificial leather, and used as a curing agent on adhesives. the printing and dyeing industry use dicyandiamide to manufacture fixing agents. the leather industry use it to make leather retanning agents. water treatment industry use it to make decolorant or flocculant. it can be used in electroplating and manufacturing steel surface hardener. it can also be used as fertilizer nitrification inhibitor in agriculture. electronic grade dicyandiamide is mainly used for epoxy resin curing agents in the manufacture of copper clad laminates for the electronic information industry, inner coating films for food and beverage metal packaging, high-grade non-toxic flame retardants, additives for food plastics, special pharmaceutical intermediates. Group: Nitrogen flame retardant. CAS No. 461-58-5. Molecular formula: C2H4N4. Mole weight: 84.08. Appearance: White crystal. Purity: 99.5%, electronic grade 99.7%. IUPACName: 2-cyanoguanidine. Canonical SMILES: NC(=N)NC#N. Density: 1.400 @ 25 °C/4 °C;1.4 g/cm³. Catalog: ACM461585. | |
| Dicyandiamide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;WHITE CRYSTALLINE POWDER. Uses: Dicyandiamide is used in the production of special resins, flame retardants, guanidine salts, etc., used as fillers in artificial leather, and used as a curing agent on adhesives. the printing and dyeing industry use dicyandiamide to manufacture fixing agents. the leather industry use it to make leather retanning agents. water treatment industry use it to make decolorant or flocculant. it can be used in electroplating and manufacturing steel surface hardener. it can also be used as fertilizer nitrification inhibitor in agriculture. electronic grade dicyandiamide is mainly used for epoxy resin curing agents in the manufacture of copper clad laminates for the electronic information industry, inner coating films for food and beverage metal packaging, high-grade non-toxic flame retardants, additives for food plastics, special pharmaceutical intermediates. Group: Polymerization reagents. CAS No. 461-58-5. Product ID: 2-cyanoguanidine. Molecular formula: 84.08. Mole weight: C2H4N4. NC(=N)NC#N. 1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6). QGBSISYHAICWAH-UHFFFAOYSA-N. 99.5%, electronic grade 99.7%. | |
| EDA-GTPγS - 6-FAM | EDA-GTPγS - 6-FAM is an immensely valuable fluorescently labeled compound functioning as a revolutionary tool for the comprehensive investigation of G-protein coupled receptor (GPCR) signaling pathways. By providing real-time monitoring and in-depth analysis, it serves as an indispensable aid in the diligent exploration of pharmaceutical compounds and diseases intricately associated with the cascades of GPCR signaling. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C34H32N7O20P3S (free acid). Mole weight: 983.64 (free acid). | |
| EDA-GTPγS - DY-485XL | EDA-GTPγS, a nucleotide analog commonly utilized in biomedical research, activates G proteins and is indispensable for analyzing signal transduction pathways, particularly those associated with G protein-coupled receptors. Its significance extends to investigating a multitude of cell signaling mechanisms and is of remarkable value in the pharmaceutical industry for developing cures for various diseases, including cancer, Alzheimer's, and Parkinson's. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C38H50N9O20P3S2(free acid). Mole weight: 1109.90 (free acid). | |
| Etidronic acid | Etidronic acid is widely used as a scale and corrosion inhibitor in industrial circulating cooling water systems of electric power, chemical industry, metallurgy, chemical fertilizer, and also in medium or low-pressure boilers, oilfield water injection, and oil pipeline. HEDP can also be used as a cleaning agent of metal and nonmetal in the textile industry, as a peroxide stabilizer and fixing agent in the bleaching and dyeing industry, as a complexing agent in the cyanide-free electroplating industry, as the carrier of radioactive elements in the pharmaceutical industry, and so on. Uses: Chelating agents. Synonyms: Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-; P,P'-(1-Hydroxyethylidene)bis[phosphonic acid]; (1-Hydroxyethylidene)-1,1-bis(phosphonic acid); (1-Hydroxyethylidene)-1,1-diphosphonic acid; (1-Hydroxyethylidene)bisphosphonic acid; (1-Hydroxyethylidene)diphosphonic acid; 1-Hydroxy-1,1-diphosphonoethane; 1-Hydroxyethane-1,1-bisphosphonic acid; 1-Hydroxyethane-1,1-diphosphonic acid; 1-Hydroxyethane-1,1-diyldiphosphonic acid; 1-Hydroxyethane-1,2-diphosphonic acid; 1-Hydroxyethanediphosphonic acid; 1-Hydroxyethyl-1,1-diphosphoric acid; 1-Hydroxyethylidene-1,1-diphoshonic acid; 1-Hydroxyethylidene-1,1-diphosphoric acid; 1-Hydroxyethylidene-1,1'-diphosphonic acid; Acetodiphosphonic acid; Briquest ADPA-A; EHDP; Ethane-1-hydroxy-1,1-diphosphonic acid; Ethidronate; Ethydronate; Etidronate; H 501 (corrosion inhibitor); HDEPA; HEDP; Hydroxyethanediphosphonic acid; Ksidifon; NSC 227995; OEDF; OEDFK; OEDP; Oxyethylidenediphosphonic acid; Wayplex; Xidifon; Xidiphone; Xydiphone. Grades: ≥95%. CAS No. 2809-21-4. Molecular formula: C2H8O7P2. Mole weight: 206.02. | |
| n-Propyl Alcohol | N-propanol appears as a clear colorless liquid with a sharp musty odor like rubbing alcohol. Flash point 53-77°F. Autoignites at 700°F. Vapors are heavier than air and mildly irritate the eyes, nose, and throat. Density approximately 6.5 lb / gal. Used in making cosmetics, skin and hair preparations, pharmaceuticals, perfumes, lacquer formulations, dye solutions, antifreezes, rubbing alcohols, soaps, window cleaners, acetone and other chemicals and products.;Liquid;Liquid;Liquid;CLEAR COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid;Colorless liquid with a mild, alcohol-like odor.;Colorless liquid with a mild, alcohol-like odor. Group: Polymers. Product ID: propan-1-ol. Molecular formula: 60.1g/mol. Mole weight: C3H8O; CH3CH2CH2OH; CH3CH2CH2OH; C3H8O; C3H8O. CCCO. InChI=1S/C3H8O/c1-2-3-4/h4H, 2-3H2, 1H3. BDERNNFJNOPAEC-UHFFFAOYSA-N. | |
| Polyethylene Glycol 2000 (PEG 2000) | Polyethylene glycol is used in the field of pharmaceuticals, cosmetics, paper, rubber and ceramics and in wood processing. It is also used in the manufacture of surfactants, dispersant resin and plastics. It acts as a dye carrier in paints and inks; soldering fluxes with good spreading property and as a softener and antistatic agent for textiles. It is also one of the main materials of ester type surface active agent. Group: Biochemicals. Alternative Names: Polyglycol; Polyethylene oxide; Polyoxyethylene; PEG 2000. Grades: Highly Purified. CAS No. 25322-68-3. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Polythylene Glycol 4600 (PEG 4600) | Polyethylene glycol is used in the field of pharmaceuticals, cosmetics, paper, rubber and ceramics and in wood processing. It is also used in the manufacture of surfactants, dispersant resin and plastics. It acts as a dye carrier in paints and inks; soldering fluxes with good spreading property and as a softener and antistatic agent for textiles. It is also one of the main materials of ester type surface active agent. Group: Biochemicals. Alternative Names: Polyglycol; Polyethylene oxide; Polyoxyethylene. Grades: Reagent Grade. CAS No. 25322-68-3. Pack Sizes: 100g, 250g, 1Kg, 5Kg. Molecular Formula: (C?H?O)nH?O, Molecular Weight: ~4600. US Biological Life Sciences. | Worldwide |
| Sunset Yellow FCF | Sunset Yellow FCF (Orange Yellow S) is an orange azo dye with a maximum absorption wavelength of 480 nm. Sunset Yellow FCF can be used in food, cosmetics and pharmaceuticals [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Orange Yellow S; Food Yellow 3; CI 15985. CAS No. 2783-94-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0249. | |
| Tartrazine | Tartrazine, a kind of azo dye, could also be used in pharmaceuticals and has been found to cause allergic and intolerance reactions in patients with asthmatics. Synonyms: Acid Yellow 23; 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-4-[2-(4-sulfophenyl)diazenyl]-1H-pyrazole-3-carboxylic Acid Sodium Salt; Aizen Tartrazine; Vondacid Tartrazine; Wool Yellow. Grades: >95%. CAS No. 1934-21-0. Molecular formula: C16H9N4Na3O9S2. Mole weight: 534.37. | |
| Zinc acetate dihydrate | Zinc acetate dehydrate was used as seeds to grow ZnO nanorods on the microfibers of PET (polyethylene terephthalate) fabric. It may be used in the synthesis of layered Zn-arylphosphonates with potential application in sorption, ion exchange or catalysis. Also it may be used in the ultrasonic preparation of zinc sulfide nanoparticles coated on silica particles. Uses: Zinc acetate [zn(c2h3o2)2] is used as a mordant for dyeing cloth, as a wood preservative, as a laboratory agent, and as a dietary supplement.zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. it has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium alginate and xanthan gum. therapeutically, zinc acetate has been used in oral capsules for the treatment of wilson's disease. zinc acetate has also been demonstrated to be effective as a spermicide in vaginal contraceptives. Group: Organic zinc. Alternative Names: Acetic acid,zine salt,dihydrate. CAS No. 5970-45-6. Molecular formula: C4H10O6Zn. Mole weight: 219.5. Appearance: White solid. Purity: 95%+. IUPACName: Zinc;diacetate;dihydrate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]. Density: 1.84 g/mL at 20 °C (lit.). Catalog: ACM5970456-1. | |
| Zinc acetate dihydrate | Zinc acetate dehydrate was used as seeds to grow ZnO nanorods on the microfibers of PET (polyethylene terephthalate) fabric. It may be used in the synthesis of layered Zn-arylphosphonates with potential application in sorption, ion exchange or catalysis. Also it may be used in the ultrasonic preparation of zinc sulfide nanoparticles coated on silica particles. Uses: Zinc acetate [zn(c2h3o2)2] is used as a mordant for dyeing cloth, as a wood preservative, as a laboratory agent, and as a dietary supplement.zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. it has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium alginate and xanthan gum. therapeutically, zinc acetate has been used in oral capsules for the treatment of wilson's disease. zinc acetate has also been demonstrated to be effective as a spermicide in vaginal contraceptives. Group: Solution deposition precursors. Alternative Names: Acetic acid,zine salt,dihydrate. CAS No. 5970-45-6. Product ID: Zinc; diacetate; dihydrate. Molecular formula: 219.5. Mole weight: C4H10O6Zn. CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]. InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4; /h2*1H3, (H, 3, 4); 2*1H2; /q; +2/p-2. BEAZKUGSCHFXIQ-UHFFFAOYSA-L. 95%+. | |
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