Chemical Reagents Suppliers USA – Manufacturers, Distributors & Bulk Wholesalers
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Chemical Reagents by definition are the highest purity chemicals available; meet standards set by the American Chemical Society (ACS). Work for all scientific and manufacturing needs. Often required for experiments involving living biological matter
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As most chemicals can be produced to high levels of purity, there are too many individual chemicals to list under the search term Chemical Reagents. If looking for a particular chemical reagent to purchase, simply use the search box. The businesses listed that supply chemical reagents have a genuine United States presence and will be able to provide prices & additional information.| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetra-O-acetyl-D-lyxopyranose | 1,2,3,4-Tetra-O-acetyl-D-lyxopyranose, an organic compound, acts as a fundamental component in the construction of glycosides and carbohydrates, providing immense potential for drug development. This chemical proves advantageous for its versatile applications, encompassing the production of antiviral and anti-inflammatory agents. The complexity of its structure, coupled with the supplementation of diverse reagents, promises the development of novel therapeutic molecules. Synonyms: 1,2,3,4-tetra-o-acetyl-d-lyxopyranose; 151908-65-5; SCHEMBL6956949. CAS No. 151908-65-5. Molecular formula: C13H18O9. Mole weight: 318.3. |  |
| (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-Distearoyl-sn-glycero-3-phosphate sodium | 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt is a phospholipid commonly used as a component of liposome formulations and drug delivery systems. 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt has unique chemical properties that make it an effective tool for encapsulating drugs and delivering them to specific targets in the body. It acts as a stabilizer and emulsifier, which can improve the solubility and bioavailability of drugs. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108321-18-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-115415. |  |
| 15-Hydroxypentadecanoic acid | 15-Hydroxypentadecanoic acid is a long-chain fatty acid found in various plant and animal sources and also produced by bacteria and fungi. It has potential health benefits and is used as an intermediate in the synthesis of other organic compounds, including pharmaceuticals, agrochemicals and surfactants. Its unique chemical properties make it an essential ingredient in several industrial processes, especially in the fields of food science and nutrition. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4617-33-8. Pack Sizes: 1 g. Product ID: HY-W105734. | |
| 1,6-Anhydro-beta-D-mannopyranose | 1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Carbohydrates, Sugars. Formula: C6H10O5. CAS No. 14168-65-1. Prepack ID 34958499-1g. Molecular Weight 162.14. See USA prepack pricing. |  |
| 1-Amino-2-propanol | 1kg Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C3H9NO. CAS No. 78-96-6. Prepack ID 89992664-1kg. Molecular Weight 75.11. See USA prepack pricing. | |
| 1-Bromohexane | 1-Bromohexane is a very useful synthetic intermediate for pharmaceuticals and organic chemicals. It can be used to react with Mg to prepare Grignard reagents which play an important role in formation of carbon-carbon bond. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-25-1. Pack Sizes: 25g, 50g. Molecular Formula: C6H13Br, Molecular Weight: 165.07. US Biological Life Sciences. |  Worldwide |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Saltsolubility enhancing reagents. Alternative Names: Butyl alcohol. CAS No. 71-36-3. Product ID: butan-1-ol. Molecular formula: 74.12. Mole weight: C4H10O. CCCCO. InChI=1S/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3. LRHPLDYGYMQRHN-UHFFFAOYSA-N. |  |
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| 1-ethyl-3-methylimidazolium diethylphosphate | Chemical reagents, fine chemicals, pharmaceutical intermediates, materials intermediates. Group: Imidazolium ionic liquids. Alternative Names: 1-Ethyl-3-methylimidazolium diethylphosphate;Basionics(R) LQ 11;EMIM DEP;Basionics? LQ 11;1-Ethyl-3-methylimidazolium diethyl phosphate >=98.0% (HPLC);EMIM(EtO)2PO2;Enim DEP. CAS No. 848641-69-0. Molecular formula: C10H21N2PO4. Mole weight: 264.26. Appearance: solid. Purity: ≥98%. Catalog: ACM848641690. |  |
| 1-Ethyl-3-methylimidazolium Tetrafluoroborate | 1-Ethyl-3-methylimidazolium tetrafluoroborate is a room temperature ionic liquid widely used as an electrolyte in electrochemical studies. I. Uses: Chemical reagents; imidazole; pharmaceutical intermediates; special synthesis; ionic liquids. Group: Electrolyteslithium-ion batteries other electronic materials. Alternative Names: EMIMBF4. CAS No. 143314-16-3. Product ID: 1-ethyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 197.97. Mole weight: C6H11BF4N2. [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C. InChI=1S/C6H11N2. BF4/c1-3-8-5-4-7(2)6-8; 2-1(3, 4)5/h4-6H, 3H2, 1-2H3; /q+1; -1. CUNYTRQQXKCRTJ-UHFFFAOYSA-N. >97.0%N. | |
| 1-Ethyl-3-methylimidazolium Tetrafluoroborate | 1-Ethyl-3-methylimidazolium tetrafluoroborate is a room temperature ionic liquid widely used as an electrolyte in electrochemical studies. I. Uses: Chemical reagents; imidazole; pharmaceutical intermediates; special synthesis; ionic liquids. Group: Heterocyclic organic compound. Alternative Names: EMIMBF4. CAS No. 143314-16-3. Molecular formula: C6H11BF4N2. Mole weight: 197.97. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >97.0%N. IUPACName: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C. Density: 1.28 g/cm³ (24 °C). Catalog: ACM143314163. | |
| 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. | |
| 1H-Imidazole hydrochloride | 1H-Imidazole hydrochloride can be used as ligand, buffer and catalyst, etc., and also plays an important role in the process of drug synthesis and extraction of natural products. In addition, the compound is widely used in certain industrial fields, such as in the manufacturing process of plastics, coatings, textiles and electronic materials. Although the compound has no direct medical applications, it plays an important role in chemical research and laboratory studies. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Imidazole hydrochloride. CAS No. 1467-16-9. Pack Sizes: 25 g. Product ID: HY-ER010. | |
| 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-Octanethiol | 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. Group: Self-assembly materialssolubility enhancing reagentsself assembly and contact printing materials. CAS No. 111-88-6. Molecular formula: C8H18S;CH2SH(CH2)6CH3;C8H18S. Mole weight: 146.3g/mol. IUPACName: octane-1-thiol. Canonical SMILES: CCCCCCCCS. Density: 0.84 (NIOSH, 2016);0.8433 at 20 °C/4 °C;Relative density (water = 1): 0.84;0.84. ECNumber: 203-918-1. Catalog: ACM111886. | |
| 1-Octanethiol | 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 111-88-6. Product ID: octane-1-thiol. Molecular formula: 146.3g/mol. Mole weight: C8H18S;CH2SH(CH2)6CH3;C8H18S. CCCCCCCCS. InChI=1S / C8H18S / c1-2-3-4-5-6-7-8-9 / h9H, 2-8H2, 1H3. KZCOBXFFBQJQHH-UHFFFAOYSA-N. | |
| 1-Stearoyl-rac-glycerol | Stearic acid 1-monoglyceride is an ester composed of stearic acid and glycerin, commonly known as glyceryl monostearate. 1-Monoglyceride stearate has unique chemical properties that make it an important ingredient in a variety of industrial processes, including food production, cosmetics, and pharmaceuticals. It acts as an emulsifier, stabilizer and thickener in these products, enhancing their texture and shelf life. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Monostearin; 2,3-Dihydroxypropyl stearate. CAS No. 123-94-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-Y1039. | |
| 1S)-( )-Verbenone | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Research Organics & Inorganics. Formula: C10H14O. CAS No. 1196-01-6. Prepack ID 90028816-5g. Molecular Weight 150.22. See USA prepack pricing. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Uses: Blue light emitting material in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. 95%+. | |
| 2,5-Xylenol | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Phenols. Formula: C8H10O. CAS No. 95-87-4. Prepack ID 90028830-100g. Molecular Weight 122.16. See USA prepack pricing. | |
| 2,6-Dichlorophenolindophenol sodium salt hydrate | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Stains & Indicators. Formula: C12H6Cl2NNaO2 · 2H2O. CAS No. 620-45-1. Prepack ID 10933059-100g. Molecular Weight 290.09. See USA prepack pricing. | |
| 2,6-Dichlorophenolindophenol sodium salt hydrate | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Stains & Indicators. Formula: C12H6Cl2NNaO2 · 2H2O. CAS No. 620-45-1. Prepack ID 10933059-25g. Molecular Weight 290.09. See USA prepack pricing. | |
| 2-Amino-2-ethyl-1,3-propanediol | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Organics. Formula: C5H13NO2. CAS No. 115-70-8. Prepack ID 90030344-500g. Molecular Weight 119.165. See USA prepack pricing. | |
| 2-[(Azidoacety)amino]-2-deoxy-D-galactose | 2-[(Azidoacety)amino]-2-deoxy-D-galactose targets O-GlcNAc-modified proteins. By detecting and targeting O-GlcNAc-modified proteins, 2-[(Azidoacety)amino]-2-deoxy-D-galactose can serve as a chemical tag for intracellular sugar chain metabolism [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Azidoacetylgalactosamine; GalNAz. CAS No. 869186-83-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W039921. | |
| 2-Chlorostyrene | 5g Pack Size. Group: Analytical Reagents, Inorganic Chemicals, Stains & Indicators. Formula: C8H7Cl. CAS No. 2039-87-4. Prepack ID 64920222-5g. Molecular Weight 138.59. See USA prepack pricing. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate is a chemically synthesized fluorinated carbohydrate derivative that can be used in glycobiology research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 122111-01-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W050049. | |
| 2-Deoxy-2-fluoro-D-glucose | 2-Deoxy-2-fluoro-D-glucose, a radiolabeled glucose analog, is commonly used in medical imaging techniques such as positron emission tomography (PET) scans. FDG has unique chemical properties that allow it to be taken up by cells that actively metabolize glucose, such as cancer cells or inflamed tissue. Once absorbed, FDG emits positrons that can be detected in 2-Deoxy-2-fluoro-D-glucose scans, producing images that highlight areas of high metabolic activity in the body. This makes it a useful tool for diagnosing and monitoring a variety of diseases, including cancer and neurological disorders. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Fluoro-2-deoxy-D-glucose; 2-Deoxy-2-fluoro-D-glucopyranose. CAS No. 29702-43-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-141637. | |
| 2-Ethylbutyric acid, 98% | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H12O2. CAS No. 88-09-5. Prepack ID 90028361-100g. Molecular Weight 116.16. 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: 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%+. | |
| 2-Naphthoic acid | 2-Naphthoic acid is an organic compound commonly used as a raw material for dyes and the production of other chemicals. It can form dyes with other organic substances and is widely used in textile, printing and manufacturing fields. In addition, the compound is also used as a photosensitive material and a lubricant. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Naphthalene-2-carboxylic acid. CAS No. 93-09-4. Pack Sizes: 100 g. Product ID: HY-W007437. | |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene. Uses: 3,3'-dibromo-2,2'-bithiophene can potentially be used in the designing and synthesis of a variety of optoelectronic and electronic devices, which include organic solar cells, thin film transistors, chemical sensors and photovoltaic cells. Group: Electroluminescence materials organic light-emitting diode (oled) materials synthetic tools and reagents polymers. Alternative Names: 3,3-Dibromo-2,2-bithiophene; 3,3-Dibromo-2,2-dithiophene; 3,3-DibroMo-2,2-bithiop.; 3-bromo-2-(3-bromothiophen-2-yl)thiophene; 3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Molecular formula: 324.06. Mole weight: C8H4Br2S2. Brc1ccsc1-c2sccc2Br. 1S/C8H4Br2S2/c9-5-1-3-11-7 (5)8-6 (10)2-4-12-8/h1-4H. KBRZCEVRNLKHAZ-UHFFFAOYSA-N. | |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline (TMPhen) is an organic molecule commonly used as a ligand or catalyst. It has a wide range of applications in different fields, such as organometallic chemical reactions, electrochemical detection, and organic optoelectronic devices. Due to its excellent performance in fluorescent probes, biosensors and photocatalytic reactions, it has been widely used in research in the fields of chemistry and life sciences. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TMPhen; 3,4,7,8-Tetramethyl-1,10-phenanthroline. CAS No. 1660-93-1. Pack Sizes: 1 g. Product ID: HY-34515. | |
| 3,5-Dimethoxy-4-hydroxycinnamic acid | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C11H12O5. CAS No. 530-59-6. Prepack ID 49710829-25g. Molecular Weight 224.21. See USA prepack pricing. | |
| 3-Ethyl-1-methyl-1H-imidazolium salt with propanedinitrile | Special synthesis; Ionic liquid; Pharmaceutical intermediates; Chemical reagents; imidazole. Group: Heterocyclic organic compound. Alternative Names: 3-ethyl-1-methyl-1H-Imidazolium propanedinitrile;EMIMN(CN)2;1-Ethyl-3-methylimidazolium dicyanomethanide;3-Ethyl-1-methyl-1H-imidazolium salt with propanedinitrile. CAS No. 923019-22-1. Molecular formula: C6H11N2.C3HN2. Mole weight: 176.218. Appearance: solid. Purity: 0.99. IUPACName: cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium. Canonical SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N. ECNumber: 609-330-5. Catalog: ACM923019221. | |
| 3-Furanboronic acid | 3-Furanboronic acid is a 3-furanboronic acid, and furan is a π-electron heteroarene. In chemical synthesis, 3-Furanboronic acid and different 2-benzofuranboronic acids have good reactivity. 3-Furanboronic acid can successfully react with 3-bromothiophene, 2,3-bromopyridine, or 3-bromoquinoline with only a small amount of catalyst. Due to the coordination of heteroatoms with the palladium center, no poisoning effects were observed [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 55552-70-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W001222. | |
| 3-Indolyl acetate | 3-Indolyl acetate is an ester derivative of indole that is ubiquitous in various plant tissues, especially in certain cruciferous vegetables such as broccoli and cabbage. 3-Indolyl acetate has unique chemical properties that make it an important signaling molecule in plants, regulating various physiological processes such as growth and defense against pathogens. It also has potential applications in the pharmaceutical industry, as it has been shown to have antitumor and anti-inflammatory effects in some studies. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-Acetoxyindole. CAS No. 608-08-2. Pack Sizes: 100 mg; 250 mg. Product ID: HY-137884. | |
| 3-Mercaptohexyl acetate | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H16O2S. CAS No. 136954-20-6. Prepack ID 89981624-5g. Molecular Weight 176.28. See USA prepack pricing. | |
| 3-Methylpent-3-en-2-one | 5ml Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H10O. CAS No. 565-62-8. Prepack ID 90028295-5ml. Molecular Weight 98.14. See USA prepack pricing. | |
| 4,4'-(Hexafluoroisopropylidene)diphenol (Bisphenol AF) | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Fluorinated Products. Formula: C15H10F6O2. CAS No. 1478-61-1. Prepack ID 14562234-25g. Molecular Weight 336.23. See USA prepack pricing. | |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid is a derivative of benzoic acid and is commonly used in chemical synthesis [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Acetylbenzoic acid. CAS No. 586-89-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W001939. | |
| 4-Dimethylaminobenzoic acid | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Peptide Reagents. Formula: N(CH3)2C6H4COOH. CAS No. 619-84-1. Prepack ID 11447701-100g. Molecular Weight 165.19. See USA prepack pricing. | |
| 4-Dimethylaminobenzoic acid | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Peptide Reagents. Formula: N(CH3)2C6H4COOH. CAS No. 619-84-1. Prepack ID 11447701-25g. Molecular Weight 165.19. See USA prepack pricing. | |
| 4-Hydroxycinnamic acid | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Organics, Stains & Indicators. Formula: C9H8O3. CAS No. 501-98-4. Prepack ID 86815064-100g. Molecular Weight 164.16. See USA prepack pricing. | |
| 5-Aminoisophthalic acid | 100g Pack Size. Group: Amino Acids, Aroma Chemicals, Biochemicals, Peptide Reagents. Formula: C8H7NO4. CAS No. 99-31-0. Prepack ID 25027293-100g. Molecular Weight 181.15. See USA prepack pricing. | |
| 5-Sulfosalicylic Acid Dihydrate | 5-Sulfosalicylic Acid Dihydrate. CAS No. 5965-83-3. Molecular Formula HOC6H3(COOH)SO3H * 2H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| 6-Hepten-1-ol | 6-Hepten-1-ol has a floral and green odor and is commonly used as a flavoring agent in the food and beverage industry. In addition, it can be used as an intermediate in the synthesis of various organic compounds, including fragrances, pharmaceuticals, and agrochemicals. Its unique chemical properties make it an important ingredient in a variety of industrial processes, notably in the production of perfumes, air fresheners and cleaning agents. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4117-10-6. Pack Sizes: 1 g; 5 g; 25 g. Product ID: HY-W127475. | |
| 7-Hydroxycoumarin (Umbelliferone) | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Organics, Stains & Indicators. Formula: C9H6O3. CAS No. 93-35-6. Prepack ID 12457908-100g. Molecular Weight 162.14. See USA prepack pricing. | |
| 9-Decen-1-ol | 9-Decen-1-ol has a fatty odour. This compound is used in the flavor and fragrance industry for its pleasant smell, which is often described as sweet, floral and fruity. It can also be used as an intermediate in the synthesis of various organic compounds, including medicine, agricultural chemicals and polymer materials. Its unique chemical properties make it an important ingredient in many commercial products, including soaps, detergents and cosmetics. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ω-Decen-1-ol. CAS No. 13019-22-2. Pack Sizes: 5 g; 10 g. Product ID: HY-W105359. | |
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| 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. | |
| ACEA | ACEA (short for arachidonyl-2'-chloroacetamide) is a synthetic organic compound that acts as an agonist of the cannabinoid receptor CB1. It is a chemical that affects the endocannabinoid system in the body, which regulates various physiological processes such as appetite, pain perception, mood, and memory [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Arachidonyl-2-chloroethylamide. CAS No. 220556-69-4. Pack Sizes: 5 mg (68.31 mM * 200 μL in Methyl acetate); 10 mg (68.31 mM * 400 μL in Methyl acetate); 25 mg (68.31 mM * 1 mL in Methyl acetate); 50 mg (68.31 mM * 2 mL in Methyl acetate). Product ID: HY-110004. | |
| Acetamide | Acetamide. CAS No. 60-35-5. Molecular Formula CH3CONH2. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| AD-mix-α | AD-mix-α is a mixture of organic compounds, commonly used to distinguish and identify asymmetric carbon atoms in chiral compounds. It consists of compounds containing catalytically active metals and chiral ligands. AD-mix-α is widely used in various organic synthesis reactions, such as hydrogenation, addition, and carbonylation reactions, to increase yield and reduce the formation of side reaction products. Although it has no direct application in the medical field, it plays an important role in the pharmaceutical industry and chemical research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 153130-59-7. Pack Sizes: 1 g; 5 g. Product ID: HY-24312. | |
| Agar | Agar. Synonyms: MACCONKEY AGAR;MACCONKEY AGAR CS;MAC CONKEY AGAR NO 1;MACCONKEY AGAR NO 1, VEGITONE;MACCONKEY BROMOCRESOL PURPLE BROTH;MACCONKEY BROTH PURPLE;MAC CONKEY MUG AGAR. CAS No. 9002-18-0. Product ID: PE-0118. Molecular formula: C14H24O9. Category: Lyophilization Reagents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Lyophilization Reagents; Agar; PE-0118; C14H24O9; 9002-18-0; 9002-18-0. Purity: 0.99. Color: Brownish yellow. EC Number: 232-658-1. Solubility: H2O: 1.5% with heat. Quality Level: 200. Storage: room temp. Application: Substitute for gelatin, isinglass, etc. in making emulsions including photographic, gels in cosmetics, and as thickening agent in foods especially. Melting Point: 85-95 °C. Product Description: Agar chemically consists of two fractions: agarose, a neutral polymer of high gel strength and agaropectin, a non-gelling fraction with sulfated β-1,3-glycosidically linked D-galactose units. | |
| all-trans-Astaxanthin | Chemical Class. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 472-61-7. Pack Sizes: 1MG. |  |
| Alpha-Bisabolol | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Reagents. Formula: C15H26O. CAS No. 515-69-5. Prepack ID 30875772-25g. Molecular Weight 222.37. See USA prepack pricing. | |
| Alpha-Bisabolol | 5g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Reagents. Formula: C15H26O. CAS No. 515-69-5. Prepack ID 30875772-5g. Molecular Weight 222.37. See USA prepack pricing. | |
| ALPS | ALPS(N-Ethyl-N-sulfopropylaniline sodium salt) is a bio-chemical reagents/chromogenic reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Ethyl-N-sulfopropylaniline sodium salt. CAS No. 82611-85-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-15905. | |
| Aluminium hydroxide | 1kg Pack Size. Group: Analytical Reagents, Inorganic Chemicals. Formula: H3AlO3. CAS No. 21645-51-2. Prepack ID 23089081-1kg. Molecular Weight 78. See USA prepack pricing. | |
| Aluminium phosphate (Shermans spec) | 100g Pack Size. Group: Analytical Reagents, Inorganic Chemicals, Reagents, Salts. Formula: AlO4P. CAS No. 7784-30-7. Prepack ID 28747140-100g. Molecular Weight 121.95. See USA prepack pricing. | |
| Aluminium Silicate Qp | 100g Pack Size. Group: Building Blocks, Inorganic Chemicals, Reagents, Salts. Formula: Al2O3 · 2SiO2 · 2H2O. CAS No. 1318-74-7. Prepack ID 68220469-100g. Molecular Weight 258.16. See USA prepack pricing. | |
| Aluminum Acetate Basic | Aluminum Acetate Basic. CAS No. 142-03-0. Molecular Formula Al(C2H3O2)2OH + Al2O3. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Aluminum Ammonium Sulfate Dodecahydrate | Aluminum Ammonium Sulfate Dodecahydrate. CAS No. 7784-24-9. Molecular Formula AlNH4(SO4)2 * 12H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Aluminum Nitrate Nonahydrate | Aluminum Nitrate Nonahydrate. CAS No. 7784-27-2. Molecular Formula Al(NO3)3 * 9H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Aluminum Potassium Sulfate Dodecahydrate | Aluminum Potassium Sulfate Dodecahydrate. CAS No. 7784-24-9. Molecular Formula AlK(SO4)2 * 12H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Aluminum Sulfate Hydrated | Aluminum Sulfate Hydrated. CAS No. 7784-31-8. Molecular Formula Al2(SO4)3 * (14-18)H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Ammonia hydroxide 25% solution in water | 2.5lt Pack Size. Group: Building Blocks, Inorganic Chemicals, Reagents. Formula: NH4OH. CAS No. 1336-21-6. Prepack ID 71991012-2.5lt. Molecular Weight 35.05. See USA prepack pricing. | |
| Ammonium Acetate | Ammonium Acetate. CAS No. 631-61-8. Molecular Formula CH3COONH4. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Ammonium Chloride | Ammonium Chloride. CAS No. 12125-02-9. Molecular Formula NH4Cl. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
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