Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent | (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent. Synonyms: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid. CAS No. 125572-95-4. Pack Sizes: 25, 100 g in Glass bottle. Product ID: CDC10-0090. Molecular formula: C14H22N2O8·xH2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent; CDC10-0090; 125572-95-4; C14H22N2O8·xH2O; trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid; 681-197-6; MFCD00149243; 125572-95-4. Purity: 0.99. Color: White. EC Number: 681-197-6. Physical State: Powder. Solubility: Slightly soluble in water. Soluble in 1N sodium hydroxide and alkali solutions. Insoluble in most common organic solvents. Quality Level: 200. Storage: 2-30°C. Application: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is an analytical reagent and a complexating agent for sodium. It acts as a ligand to prepare lanthanide shift reagents. It is involved in the separation and determination of iron(III)-dimethyldithiocarbamate, manganes |  |
| 1,2-Difluorobenzene | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Fluorinated Products, Solvents. Formula: C6H4F2. CAS No. 367-11-3. Prepack ID 44215866-100g. Molecular Weight 114.09. See USA prepack pricing. |  |
| 1-Hexanol | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Solvents. Formula: C6H14O. CAS No. 111-27-3. Prepack ID 90028461-500g. Molecular Weight 102.17. See USA prepack pricing. | |
| 2-Ethylhexanol | 2-Ethylhexanol (abbreviated 2-EH) is a branched, eight-carbon chiral alcohol. It is a Colorless liquid that is poorly soluble in water but soluble in most organic solvents. It is produced on a massive scale for use in numerous applications such as solvents, flavors, and fragrances and especially as a precursor for production of other chemicals such as Emollients and plasticizers. It is encountered in natural plant fragrances, and the odor has been reported as heavy, earthy, and slightly floral for the R enantiomer and a light, sweet floral fragrance for the S enantiomer. Group: Alcohols. Alternative Names: 2-Aethylhexanol. CAS No. 104-76-7. Molecular formula: C8H18O. Mole weight: 130.23. Appearance: Colorless liquid. Purity: 98%+. IUPACName: 2-Ethylhexan-1-ol. Canonical SMILES: CCCCC(CC)CO. Density: 0.833 g/mL at 25 °C(lit.). ECNumber: 203-234-3;213-969-1;295-250-2. Catalog: ACM104767. |  |
| 2-Ethylhexanol | 2-Ethylhexanol (abbreviated 2-EH) is a branched, eight-carbon chiral alcohol. It is a Colorless liquid that is poorly soluble in water but soluble in most organic solvents. It is produced on a massive scale for use in numerous applications such as solvents, flavors, and fragrances and especially as a precursor for production of other chemicals such as Emollients and plasticizers. It is encountered in natural plant fragrances, and the odor has been reported as heavy, earthy, and slightly floral for the R enantiomer and a light, sweet floral fragrance for the S enantiomer. Group: Solubility enhancing reagents. Alternative Names: 2-Aethylhexanol. CAS No. 104-76-7. Pack Sizes: 1 ton. Product ID: 2-Ethylhexan-1-ol. Molecular formula: 130.23. Mole weight: C8H18O. CCCCC(CC)CO. InChI=1S/C8H18O/c1-3-5-6-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3. YIWUKEYIRIRTPP-UHFFFAOYSA-N. 98%+. |  |
| 2P/2-Pyrrolidone | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and cosmetic raw materials: γ-aminobutyric acid raw material; polyvinyl pyrrolidone raw material extraction agent: extraction of aromatic compounds plasticizers for polymer-based floor polish: acrylic; acrylic-styrene de-colorant: kerosene; rosin; fatty acids solvent: synthetic resins; agricultural chemicals (chlordane etc.); polyhydric alcohols (glycerin, sorbitol); other (printing inks etc.) starting material for organic synthesis: n-methylol compounds; γ-amino acid derivatives polymer raw material: 4-nylon. Group: Imaging materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Mole weight: 85.2. Catalog: ACM616455. | |
| 3-Methyl-2-butenal | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Solvents. Formula: (CH3)2C=CHCHO. CAS No. 107-86-8. Prepack ID 42018977-5g. Molecular Weight 84.12. See USA prepack pricing. | |
| 4-Bromobenzonitrile | 4- Bromobenzonitrile is classified as organic nitriles, which are commonly use solvents and are reacted further for various applications such as manufacture of polymers and intermediates for pharmaceuticals and other organic chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-00-7. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H?BrN. US Biological Life Sciences. |  Worldwide |
| Butanone (Methyl ethyl ketone) | 2.5lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Solvents. Formula: C2H5COCH3. CAS No. 78-93-3. Prepack ID 90023181-2.5lt. Molecular Weight 72.11. See USA prepack pricing. | |
| Cellulose acetate butyrate, 35-39% | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: Used in high-grade coatings, such as uv-curable coatings;photographic chemicals;polymer modification;ink. Group: Polymers. CAS No. 9004-36-8. Molecular formula: Average Mn ~12 kDa. | |
| Cellulose acetate butyrate, 44-50% | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: Used in high-grade coatings, such as uv-curable coatings;photographic chemicals;polymer modification;ink. Group: Polymers. CAS No. 9004-36-8. Molecular formula: Average Mn ~12 kDa. | |
| Chlorobenzene SG | 2.5lt Pack Size. Group: Aroma Chemicals, Building Blocks, Solvents. Formula: C6H5Cl. CAS No. 108-90-7. Prepack ID 89966938-2.5lt. Molecular Weight 112.56. See USA prepack pricing. | |
| Cobalt Chloride, Hexahydrate, Reagent Grade, 100 g | Formula: CoCl2 6H2O. Formula Wt. 237. 93. Notes: Soluble in most organic solvents; green chemistry substitute for cobalt nitrate. Storage Code: White; corrosive. Group: chem-category greener chemicals. Alternative Names: Cobalt II chloride, hexahydrate. Grades: chem-grade reagent. CAS No. 7791-13-1. Product ID: 854959. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Decane | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics, Solvents. Formula: C10H22. CAS No. 124-18-5. Prepack ID 89968186-100g. Molecular Weight 142.28. See USA prepack pricing. | |
| Diethylene glycol mono-methacrylate | 2-(2-Hydroxyethoxy)ethyl 2-methylprop-2-enoate is a monomeric compound that is widely used in the synthesis of polymers, solvents, and other chemicals. It is a colorless, odorless liquid that has a low toxicity and is considered to be non-irritating to the skin and eyes. Uses: 2-hempe has been studied extensively for its potential applications in various fields. in medicine, it has been used as a component of polymeric materials for tissue engineering and drug delivery. in agriculture, it has been used as a component of polymers for soil stabilization and erosion control. in materials science, it has been used as a component of polymers for coatings and adhesives. Alternative Names: 2-(2-Methacryloyloxy-aethoxy)-aethanol; DIETHYLENE GLYCOL MONOMETHACRYLATE; 2-(2-methacryloyloxy-ethoxy)-ethanol; 5-Hydroxy-3-oxapentyl methacrylate; 2-Propenoic acid,2-methyl-,2-(2-hydroxyethoxy)ethyl ester; 2-(2-Hydroxyethoxy)ethyl methacrylate; diethylene glycol methacrylate; Methacrylicacid,2-(2-hydroxyethoxy)ethyl ester (7CI,8CI); Diethylene glycol,monomethacrylate (8CI). CAS No. 2351-43-1. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOCCO. Density: 1.069 g/mL. Catalog: ACM2351431. | |
| Ethyl Acetate | Ethyl acetate is the organic compound formed by acetic acid and ethanol. It is widely used as a solvent in chemical reactions or preparations. This is the reason why there are ethyl acetate manufacturers on a large scale. Elchemy, is one of the well-known ethyl acetate suppliers that offers the best chemicals at reasonable prices. Uses: Ethyl acetate is used in various industrial applications such as in paints as a hardener, paint and coating additives, degreasing solvents, active agents, processing aids and plasticisers. Ethyl Acetate can be used in printing and pharmaceuticals and in coating formulations for wood furniture, agricultural, construction equipment, mining equipment and marine uses.Ethyl Acetate used in column chromatography and extractions.Ethyl acetate is an ester in wine and contributes to the decaffeination of coffee beans and tea leaves.Ethyl Acetate also has an application in air care products and perfumes, as it evaporates quickly leaving only the scent to remain.As a high purity solvent, Ethylene Bis stearamide is used in cleaning electric circuit boards and as a nail polish remover. Group: carboxylate esters. Alternative Names: Ethyl ethanoate;Acetic acid ethyl ester;Acetoxyethane, 1-acetoxyethane. Grades: Industrial Grade. CAS No. 141-78-6. Pack Sizes: 180 kg MS Drums20' container: 14.4MT without pallets - 80 drumsISO tanks also available upon request. |  |
| Methyl Ethyl Ketone (MEK) (2-Butanone) SG | 1lt Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Diagnostic Raw Materials, Solvents. Formula: C4H8O. CAS No. 78-93-3. Prepack ID 39693881-1lt. Molecular Weight 72.11. See USA prepack pricing. | |
| Polydimethylsiloxane | Polydimethylsiloxane (PDMS) belongs to a group of polymeric organosilicon compounds that are commonly referred to as silicones. PDMS is the most widely used silicon-based organic polymer, and is particularly known for its unusual rheological (or flow) properties. PDMS is optically clear, and, in general, inert, non-toxic, and non-flammable. It is also called dimethicone and is one of several types of silicone oil (polymerized siloxane). Its applications range from contact lenses and medical devices to elastomers; it is also present in shampoos (as dimethicone makes hair shiny and slippery), food (antifoaming agent), caulking, lubricants, kinetic sand, and heat-resistant tiles. Uses: Used as a base for extreme temperature silicone oils/fluids and as a foam suppressant in petroleum lubricating oils; used mainly to make polydimethylsiloxane (pdms) polymers, oligomers, and mixtures; also used to make basic chemicals, paints, coatings, adhesives, soaps, cleaning compounds, toiletries, plastics, semiconductors, and other electronic components, and in building construction, lubricants, diluents, solvents, and cosmetics. Synonyms: PDMS.Polydimethylsiloxane. CAS No. 63148-62-9. Molecular formula: [-Si(CH3)2O-]n. Mole weight: 236.53. |  |
| Polyoxyethylene tridecyl ether | Poly(ethylene glycol) (12) tridecyl ether is a nonionic surfactant belonging to the family of ethoxylated fatty alcohols. It is commonly used as an emulsifier, solubilizer, and wetting agent in a variety of industrial and personal care products. Poly(ethylene glycol)(12) tridecyl ether has various properties that make it suitable for these applications, including its low toxicity, high solubility in water and organic solvents, and ability to stabilize emulsions. In addition, it can be used as a raw material for the production of other surfactants and specialty chemicals. Uses: Scientific research. Group: Peptides. CAS No. 78330-21-9. Pack Sizes: 10 g; 25 g; 50 g. Product ID: HY-W250166. |  |
| R-(-)-1,2-Propanediol | 1g Pack Size. Group: Aroma Chemicals, Building Blocks, Chiral Compounds, Flavours and Fragrance Materials, Solvents. Formula: C3H8O2. CAS No. 4254-14-2. Prepack ID 26046346-1g. Molecular Weight 76.09. See USA prepack pricing. | |
| TES Free Acid | TES is a biological buffer (zwitterionic) designed by Good, et al. Typically referred to as Goods Buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240-700nm, chemically stable, and stable to temperature and concentration changes.TES is a structural analog to the ethanesulfonic acid series of biological buffers to meet these criteria: midrange pKa, maximum water solubility and minimum solubility in all other solvents, minimal salt effects, minimal change in pKa with temperature, chemically and enzymatically stable, minimal absorption in visible or UV spectral range,an deasily synthesized. Group: Biochemicals. Alternative Names: N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic Acid; N-[2-hydroxy-1, 1-bis (hydroxymethyl) ethyl]taurine (7CI,8CI); 2- [ [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl] amino] ethanesulfonic Acid; 2- [ [Tris (hydroxymethyl) methyl] amino] ethanesulfonic Acid; N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic Acid; N- [Tris (hydroxymethyl) methyl] aminoethanesulfonic Acid; TES (Buffering Agent). Grades: Molecular Biology Grade. CAS No. 7365-44-8. Pack Sizes: 250g. Molecular Formula: C?H??NO?S. US Biological Life Sciences. | Worldwide |
| Toluene | 1lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Solvents. Formula: C7H8. CAS No. 108-88-3. Prepack ID 56347629-1lt. Molecular Weight 92.14. See USA prepack pricing. | |
| Uniblue A Sodium Salt | Uniblue A sodium salt is a reactive protein stain. It can also be used in engineering or chemical process of heterogeneous chemical modification of cotton cellulose with vinyl sulfone dyes in non-nucleophilic organic solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 14541-90-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C22H16N2O7S2; Na, Molecular Weight: 484.502298999999. US Biological Life Sciences. | Worldwide |
| Vegetable glycerol | 500ml Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Organics, Solvents. Formula: HOCH2CH(OH)CH2OH. CAS No. 56-81-5. Prepack ID 90025553-500ml. Molecular Weight 92.09. See USA prepack pricing. | |
| Water SH HPLC grade | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, HPLC Reagents, Inorganic Chemicals, Solvents, Water Analysis. Formula: H2O. CAS No. 7732-18-5. Prepack ID 90028190-1lt. Molecular Weight 18.02. See USA prepack pricing. | |
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Appearance: Colorless liquid. Purity: 0.98. IUPACName: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Density: 1.533 g/mL. Catalog: ACM16627682. | |
| 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone | 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone is a volatile and highly flammable liquid that has a low boiling point, making it an ideal candidate for use in lab experiments. This compound has a distinct chemical structure that is composed of an eight-membered ring of carbon atoms and an ethanone group. Uses: 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone has been studied for its potential application in a variety of scientific research areas. it has been used as a reagent in the synthesis of various compounds, such as pyrrolidines, quinolines, and pyridines. it has also been used as a solvent in the extraction of various natural products, including essential oils, fatty acids. Group: Heterocyclic organic compound. Alternative Names: 7-ACETYL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1,1,6,7-TETRAMETHYL NAPHTHALENE;2-ACETONAPHTHONE-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL;1-(2,3,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALEN-2-YL)-ETHANONE;ISOCYCLEMONE E;ISO E;ISO E SUPER;1-(1, 2, 3, 4, 5, 6, 7, 8a-octahydro-2, 3, 8, 8-tetramethyl-2-naphthalenyl)-Ethanone;1-(1, 2, 3, 4, 5, 6, 7, 8-octahydro-2, 3, 8, 8-tetramethyl-2-naphthalenyl)-e. CAS No. 54464-57-2. Molecular formula: C16H26O. Mole weight: 234.377. Appearance: Liquid. IUPACName: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone. Canonical SMILES: | |
| 1,2,3-Trichlorobenzene | 1,2,3-Trichlorobenzene is an isomer of 1,2,4-Trichlorobenzene which is a solvent in various organic chemical reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-61-6. Pack Sizes: 25g, 50g. Molecular Formula: C6H3Cl3, Molecular Weight: 181.45. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trichlorobenzene | 1,2,4-Trichlorobenzene is a solvent in various organic chemical reactions. Group: Biochemicals. Alternative Names: 1,2,4-Trichlorobenzene; 1,2,4-Trichlorobenzol; 1,2,5-Trichlorobenzene; 1,3,4-Trichlorobenzene; Hostetex L-PEC; NSC 406697; unsym-Trichlorobenzene. Grades: Highly Purified. CAS No. 120-82-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,2-Hexanediol | 1,2-Hexanediol. CAS No. 6920-22-5. Pack Sizes: 1 kg. Product ID: CDC10-0525. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,2-Hexanediol; CDC10-0525; 6920-22-5; C6H14O2; 230-029-6; 6920-22-5. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 230-029-6. Physical State: Liquid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 223-224 °C (lit.). Melting Point: 45°C. Density: 0.951 g/mL at 25 °C (lit.). | |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Synonyms: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. Grades: 95%. CAS No. 19224-26-1. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| 1,3-Propanediol | 1,3-Propanediol. Synonyms: 1,3-prpanediol;1,3-PROPANEDIOL FOR SYNTHESIS. CAS No. 504-63-2. Pack Sizes: 100 g. Product ID: CDC10-0495. Molecular formula: C3H8O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,3-Propanediol; CDC10-0495; 504-63-2; C3H8O2; 1,3-prpanediol; 1,3-PROPANEDIOL FOR SYNTHESIS; 207-997-3; 504-63-2. Purity: 0.99. Color: Clear. EC Number: 207-997-3. Physical State: Oily Liquid. Solubility: H2O: soluble. Storage: Store below 30°C. Boiling Point: 214 °C/760 mmHg (lit.). Melting Point: -27 °C (lit.). | |
| 142 Solvent | 142 Solvent. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| 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. | |
| 1,5-Pentanediol | 1,5-Pentanediol. Synonyms: 1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1, 5-Pentadiol. CAS No. 111-29-5. Pack Sizes: 1 kg. Product ID: CDC10-0496. Molecular formula: C5H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,5-Pentanediol; CDC10-0496; 111-29-5; C5H12O2; 1,5-Pentamethylene glycol; 1,5-pentamethyleneglycol; 1,5-Pentandiol; alpha,omega-Pentanediol; Pentane diol-1,5; Pentane-1,5-diol; Pentylene glycol; 1, 5-Pentadiol; 203-854-4; 111-29-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-854-4. Physical State: Oily Liquid. Solubility: Methanol (Slightly). Storage: Store below 30°C. Boiling Point: 242 °C (lit.). Melting Point: -18 °C. Density: 0.994 g/mL at 25 °C (lit.). | |
| 1,6-Hexanediol | 1,6-Hexanediol. CAS No. 629-11-8. Pack Sizes: 100 g. Product ID: CDC10-0497. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,6-Hexanediol; CDC10-0497; 629-11-8; C6H14O2; 211-074-0; 629-11-8. Purity: 0.995. Color: White. EC Number: 211-074-0. Physical State: Waxy Flakes. Solubility: H2O: 0.1 g/mL, clear, colorless. Storage: Store below 30°C. Boiling Point: 250 °C (lit.). Melting Point: 38-42 °C (lit.). Density: 0.96. | |
| 1-Benzyl-3-pyrroline | 1-Benzyl-3-pyrroline is an inorganic base, which can be used as a quaternary ammonium salt. The properties of this chemical compound have been shown to be enantiopure, and it is a useful organic solvent for amines. Group: Heterocyclic organic compound. CAS No. 6913-92-4. Molecular formula: C11H13N. Mole weight: 159.23. Purity: 0.98. Canonical SMILES: C1C=CCN1CC2=CC=CC=C2. Catalog: ACM6913924. | |
| 1-Butyl-2,3-dimethylimidazolium chloride | 1-Butyl-2,3-dimethylimidazolium chloride can be used as a solvent in the chemical modification of polysaccharide cellulose. It also can be used to prepare mesoporous ZnAl2O4 nanomaterials, which are used as catalysts or catalyst supports. Group: Electrolytesbattery materials. CAS No. 98892-75-2. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; chloride. Molecular formula: 188.70. Mole weight: C9H17ClN2. CCCCN1C=C[N+](=C1C)C.[Cl-]. 1S/C9H17N2. ClH/c1-4-5-6-11-8-7-10(3)9(11)2; /h7-8H, 4-6H2, 1-3H3; 1H/q+1; /p-1. HHHYPTORQNESCU-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Butyl-2,3-dimethylimidazolium chloride | 1-Butyl-2,3-dimethylimidazolium chloride can be used as a solvent in the chemical modification of polysaccharide cellulose. It also can be used to prepare mesoporous ZnAl2O4 nanomaterials, which are used as catalysts or catalyst supports. Group: Imidazolium ionic liquids. CAS No. 98892-75-2. Molecular formula: C9H17ClN2. Mole weight: 188.7. Appearance: White to Orange to Green powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-butyl-2,3-dimethylimidazol-3-ium;chloride. Canonical SMILES: CCCCN1C=C[N+](=C1C)C.[Cl-]. Catalog: ACM98892752. | |
| 1-Hexanol | 1-Hexanol. Synonyms: Hexyl alcohol. CAS No. 111-27-3. Product ID: CDC10-0165. Molecular formula: CH3(CH2)5OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Hexanol; CDC10-0165; 111-27-3; CH3(CH2)5OH; Hexyl alcohol; 203-852-3; MFCD00002982; 111-27-3. Purity: ≥99%. EC Number: 203-852-3. Physical State: Liquid. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Hexanol has been used as an odorant to study olfactory responses and to thin the dielectric layer of poly(4-vinylphenol) (PVP). Boiling Point: 156-157 °C (lit.). Melting Point: -52 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Hexanol is a linear primary alcohol. It is formed as an intermediate during the catalytic transformation of cellulose. The ability of 1,1,3,3-tetramethylguanidine (TMG) in 1-hexanol solvent system to capture carbon dioxide has been assessed. The solubility of light fullerenes in 1-hexanol as a function of temperature and pressure was studied. | |
| 1-Methyl-2-pyrrolidinone | It is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Alternative Names: 1-Methyl-5-pyrrolidinone; 1-Methylazacyclopentan-2-one; 1-Methylpyrrolidone; AgsolEx 1; M-Pyrol; Microposit 2001; N 0131; N-Methyl-2-ketopyrrolidine; N-Methyl-γ-butyrolactam; N-Methylbutyrolactam; N-Methylpyrrolidone; NMP; NSC 4594; Pharmasolve; Pyrol M; SL 1332. Grades: Highly Purified. CAS No. 872-50-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone-15N | 1-Methyl-2-pyrrolidinone-15N is labelled 1-Methyl-2-pyrrolidinone (M326120) which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H915NO, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone-d3 | Labeled 1-Methyl-2-pyrrolidinone. It is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Alternative Names: 1-Methyl-5-pyrrolidinone-d3; 1-Methylazacyclopentan-2-one-d3; 1-Methylpyrrolidone-d3; AgsolEx 1-d3; M-Pyrol-d3; Microposit 2001-d3; N 0131-d3; N-Methyl-2-ketopyrrolidine-d3; N-Methyl-γ-butyrolactam-d3; N-Methylbutyrolactam-d3; N-Methylpyrrolidone-d3; NMP-d3; NSC 4594-d3; Pharmasolve-d3; Pyrol M-d3; SL 1332-d3. Grades: Highly Purified. CAS No. 933-86-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone-d9 | 1-Methyl-2-pyrrolidinone-d9 is labeled 1-Methyl-2-pyrrolidinone (M326120), which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. CAS No. 185964-60-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C5D9NO. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidone-d6 | 1-Methyl-2-pyrrolidone-d6 is labeled 1-Methyl-2-pyrrolidone (M326120), which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C5H3D6NO, Molecular Weight: 105.17. US Biological Life Sciences. | Worldwide |
| 1-Methylimidazolidin-2-one | 1-Methylimidazolidin-2-one is an organic compound commonly used as a solvent and intermediate. It can play a buffering and stabilizing role in some organic synthesis reactions, and can be used as a solvent in some chemical reactions and industrial production processes. In addition, the compound also has good toxicity and biocompatibility, and is widely used in some medical fields. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-imidazolidinone, 1-methyl-. CAS No. 694-32-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W005507. | |
| 1-Methylimidazolium chloride | 1-Methylimidazolium chloride behaves as a solvent and catalyst during the formation of 5-hydroxymethylfurfural from fructose and sucrose via acid-catalyzed dehydration. Uses: 1-methylimidazolium chloride is a useful chemical for cellulose processing. Group: Electrolytes. Alternative Names: 1-Methylimidazolehydrochloride. CAS No. 35487-17-3. Product ID: 1-methylimidazole; hydrochloride. Molecular formula: 118.56. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. CN1C=CN=C1.Cl. 1S/C4H6N2.ClH/c1-6-3-2-5-4-6;/h2-4H, 1H3;1H. STCBHSHARMAIOM-UHFFFAOYSA-N. 95%. | |
| 1-Phenoxy-2-propanol | Chemical Properties Colorless liquid;Uses High-boiling solvent, bactericidal agent, fixa- tive for soaps and perfumes, intermediate for plas- ticizers. Group: Aryl. Alternative Names: 2-Propanol, 1-phenoxy-. CAS No. 770-35-4. Molecular formula: C9H12O2. Mole weight: 152.19. Appearance: Green liquid. Density: 1.063. Catalog: ACM770354. | |
| 1-Propanol | 1-Propanol. CAS No. 71-23-8. Pack Sizes: 1 kg. Product ID: CDC10-0543. Molecular formula: C3H8O. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1-Propanol; CDC10-0543; 71-23-8; C3H8O; 200-746-9; 71-23-8. Purity: 0.99. EC Number: 200-746-9. Physical State: Liquid. Solubility: H2O: passes test. Storage: Store at 5°C to 30°C. Boiling Point: 97 °C(lit.). Melting Point: -127 °C(lit.). Density: 0.804 g/mL at 25 °C(lit.). | |
| 1-TETRADECENE | 1-TETRADECENE. CAS No. 1120-36-1. Pack Sizes: 1 kg. Product ID: CDC10-0503. Molecular formula: C14H28. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1-TETRADECENE; CDC10-0503; 1120-36-1; C14H28; 214-306-9; 1120-36-1. Purity: 0.99. Color: Colorless. EC Number: 214-306-9. Physical State: Neat. Storage: Store below 30°C. Boiling Point: 251 °C (lit.). Melting Point: -13~11 °C (lit.). Density: 0.775 g/mL at 25 °C (lit.). | |
| 2-(2-Ethoxyethoxy)ethyl acetate | 2-(2-Ethoxyethoxy)ethyl acetate. CAS No. 112-15-2. Pack Sizes: 1 kg. Product ID: CDC10-0505. Molecular formula: C8H16O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 2-(2-Ethoxyethoxy)ethyl acetate; CDC10-0505; 112-15-2; C8H16O4; 203-940-1; 112-15-2. Purity: 0.99. Color: White to slightly beige. EC Number: 203-940-1. Physical State: Crystalline Powder, Crystals and/or Chunks. Storage: Store below 30°C. Boiling Point: 218-219 °C (lit.). Melting Point: -25 °C (lit.). Density: 1.011 g/mL at 25 °C (lit.). | |
| 230 Solvent | 230 Solvent. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums | |
| 2,5-Dichloro-4'-fluorobenzophenone | 2,5-Dichloro-4'-fluorobenzophenone is derived from Fluorobenzen (F588300), which is an aryl fluorinated building block used in the various chemical synthesis. Fluorobenzene is a useful solvent for highly reactive species. Group: Biochemicals. Grades: Highly Purified. CAS No. 270903-87-2. Pack Sizes: 1g, 5g. Molecular Formula: C13H7Cl2FO, Molecular Weight: 269.1. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-H | |
| 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone is a low-molecular weight perylene derivative which is used as a n-type organic semiconductor in field-effect transistors (FETs). They have high electron mobilities and very good on/off current ratios even in the presence of air. They also possess good mechanical properties and good chemical resistance to a wide range of solvents. Uses: Used as an n-type semiconducting material in organic printed electronics. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N'-(1-Hexyl)-1,4,5,8-naphthalenetetracarboxydiamide,NDI-C6. CAS No. 23536-15-4. Pack Sizes: 500 mg in glass insert. Product ID: 6, 13-dihexyl-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 434.53. Mole weight: C26H30N2O4. CCCCCCN1C (=O)c2ccc3C (=O)N (CCCCCC)C (=O)c4ccc (C1=O)c2c34. 1S/C26H30N2O4/c1-3-5-7-9-15-27-23 (29)17-11-13-19-22-20 (14-12-18 (21 (17)22)24 (27)30)26 (32)28 (25 (19)31)16-10-8-6-4-2/h11-14H, 3-10, 15-16H2, 1-2H3, QGDZMDFMUJURJD-UHFFFAOYSA-N. QGDZMDFMUJURJD-UHFFFAOYSA-N. | |
| 2-Ethoxyethanol | 2-Ethoxyethanol is a solvent used widely in commercial and industrial applications. As with other glycol ethers, it is able to dissolve chemically diverse compounds and, therefore, used as multi-purpose cleaner, varnish remover and degreasing solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-80-5. Pack Sizes: 5ml, 25ml. Molecular Formula: C4H10O2. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-methylbutan-1-ol | 2-Ethyl-2-methylbutan-1-ol, a compound utilized in pharmaceutical research, has demonstrated promising therapeutic applications in managing anxiety disorders and has exhibited anti-inflammatory properties. Further, this versatile chemical can function as a proficient solvent or intermediate for the production of other vital pharmaceutical compounds. Synonyms: 2-Methyl-2-ethyl-1-butanol; 2-Ethyl-2-methyl-1-butanol. CAS No. 18371-13-6. Molecular formula: C7H16O. Mole weight: 116.2. | |
| 2-Methyl-1-pentanol | 2-Methyl-1-pentanol, is a volatile component and aroma compounds in various plants. It is used as a solvent and an intermediate in the manufacture of other chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-30-6. Pack Sizes: 10ml, 25 ml. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)ethanol | 2-(Methylamino)ethanol (N-Methylethanolamine) is an alkaloid that can be isolated from lentil seeds. 2-(Methylamino)ethanol is used as an organic building block in chemical synthesis and as a solvent for removing carbon dioxide from gas streams [1]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Methylethanolamine. CAS No. 109-83-1. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-Y1783. | |
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol, a transparent and inodorous liquid, is commonly leveraged as a solvent and employed as an intermediate compound in the pharmaceutical sector. This particular chemical has been scientifically discovered to be efficacious in addressing chronic renal insufficiency while simultaneously serving as a safeguard against harmful toxins. Synonyms: 3-Ethoxypropane-1,2-diol; 1,2-Propanediol, 3-ethoxy-; Glycerol 1-ethyl ether. Grades: >95%. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
| 5-Methyl-1-hexanol | Iso heptyl alcohol appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals, as a solvent, and in cosmetic formulations. Group: Aryl. Alternative Names: 5-Methylhexan-1-ol;5-METHYL-1-HEXANOL;627-98-5;5-methylhexanol;Isoheptanol;Isoheptan-1-ol;1-Hexanol, 5-methyl-; 51774-11-9; 5-Methyl-hexan-1-ol; UNII-1PLY0QE25K; 1PLY0QE25K; UNII-Q766MX3689; MFCD00072703; Q766MX3689; EINECS 257-413-6;isoheptyl alcohol;EINECS 211-023-2;5-Methylhexanol-[d7];ACMC-1AXQ8;Isoheptanol (mixed isomers);5-Methyl-1-hexanol, 97%; SCHEMBL104527; DTXSID4075326; ZINC2031628; GEO-01853; AKOS009156368; FS-5402; SY083602; BB 0258104;FT-0671815;FT-0671816;R1957;W-109236. CAS No. 627-98-5. Molecular formula: C7H16O;C7H16O. Mole weight: 116.20g/mol. IUPACName: 5-methylhexan-1-ol. Canonical SMILES: CC(C)CCCCO. ECNumber: 211-023-2;257-413-6. Catalog: ACM627985. | |
| Find where to buy chemicals in the USA | Search categories including: solvent suppliers; alcohols; paints; coatings; essential oils; greases; lubricants; cosmetic & personal care; cleaning products; food & pharmaceuticals; specialty chemicals; reagents; herbicides; fertilizers; pigments; safety and spill equipment. find manufacturers, distributors, retail and bulk wholesale suppliers. navigation |  |
| ABH, looking for ABH view our full list of categories in the United States. | Find where to buy chemicals in the USA search American categories including: solvent suppliers; alcohols; paints; coatings; essential oils; greases; cleaning products & pool chemical supplies USA; lubricants; cosmetic & personal care; flame retardants; food & pharmaceuticals; specialty chemicals; school chemical supplies; reagents; herbicides; fertilizers; pigments; hospitality chemicals; farm & dairy chemicals; safety and spill equipment. find manufacturers, distributors, retail and bulk wholesale suppliers for all of your chemical companies purchasing requirements. | |
| Adipic Acid | Adipic acid occurs as a white or almost white, odorless nonhygroscopic crystalline powder. The crystal structure of adipic acid is monoclinic holohedral. Synonyms: Acidum adipicum; acifloctin; acinetten; adilactetten; asapic; 1, 4- butanedicarboxylic acid; E355; 1, 6-hexanedioic acid; Inipol DS. CAS No. 124-04-9. Product ID: PE-0428. Molecular formula: C6H10O4. Mole weight: 146.14. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Adipic Acid; Corrective Agents; Flavoring agent; C6H10O4; 124-04-9; 124-04-9. UNII: 76A0JE0FKJ. Chemical Name: Hexanedioic acid. Administration route: IM, IV, and vaginal. Dosage Form: IM, IV, and vaginal preparations. Stability and Storage Conditions: Adipic acid is normally stable but decomposes above boiling point.It should be stored in a tightly closed container in a cool, dry place, and should be kept away from heat, sparks, and open flame. Source and Preparation: Adipic acid is prepared by nitric acid oxidation of cyclohexanol or cyclohexanone or a mixture of the two compounds. Recently, oxidation of cyclohexene with 30% aqueous hydrogen peroxide under organic solvent- and halide-free conditions has been proposed as an environmentally friendly alternative for obtaining colorless crystalline adipic acid. Applications: Adipic acid is used as an acidifying and buffering agent in intramuscular, intravenous and vaginal formulations. It | |
| Albumin | Albumin. CAS No. 9048-49-1. Product ID: PE-0600. Category: Stabilizer; Therapeutic Agents. Product Keywords: Other Materials; Stabilizers; PE-0600; Albumin; Stabilizer; Therapeutic Agents; ; 9048-49-1. Chemical Name: Serum albumin. Grade: Pharmceutical Excipients. Administration route: Intravenous. Dosage Form: Intravenous injection. Stability and Storage Conditions: Albumin is a protein and is therefore prone to chemical degradation and denaturation under extreme pH conditions, high salt concentrations, heat, enzymes, organic solvents and other chemical agents present. Albumin solution should be stored away from light at 2 ~ 25 ° C, or according to label instructions. Source and Preparation: Human blood albumin is a sterile, pyrogen free serum albumin product obtained from a healthy donor's isolate (source blood, plasma, serum or placenta); The source material must not be tested to contain hepatitis B surface antigen. The production process should ensure that the product is safe and can be used for intravenous injection. Applications: Albumin is mainly used as an excipient in the prescription of injectable drugs, as a stabilizer for proteins and enzymes in the prescription. Albumin is also used in the preparation of microspheres and microcapsules in experimental drug delivery systems. As a stabilizer, albumin is used in protein prescriptions at a low concentration of 0.003%. However, concentrations of 1.to 5% are usually | |
| Alcohols lanolin ethoxylated | Lanolin alcohol ether (POE 16) is a derivative of lanolin, a natural, wax-like substance derived from the wool of sheep. It is a complex mixture of esters, alcohols, and hydrocarbons, and has been used in a variety of applications, including cosmetics, pharmaceuticals, and food. Uses: Poe 16 has been used in a variety of scientific research applications. it has been used to study the effects of surface tension, viscosity, and other physical and chemical properties. it has also been used in the study of emulsions, as well as in the study of the interactions between solvents and solutes. additionally, it has been used in the study of the effects of surfactants on the stability of emulsions and the formation of microemulsions. Group: Heterocyclic organic compound. Alternative Names: POE (16) lanolin alcohol ether. CAS No. 61791-20-6. Molecular formula: (C2H4O)nC13H28O. Purity: 0.96. Catalog: ACM61791206. | |
| Alcohol Soluble Polyamide Resin ALFA24 | This polyamide resin is a high viscosity, alcohol soluble type resin for use in flexographic printing. Uses: Its high molecular weight and fast solvent release makes it ideal for high speed printing and when high chemical and/or abrasion resistance properties are desired. Group: Alcohol soluble polyamide resins. | |
| α-Cellulose | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polysaccharidepolymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 25μm particle size | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 65μm particle size | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
Our database is helping our users find suppliers everyday.
