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| Product | Description | |
|---|---|---|
| Solvent Yellow 98 | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C36H45NO2S. CAS No. 12671-74-8. Prepack ID 90020999-1g. Molecular Weight 555.81. See USA prepack pricing. |  |
| Solvent Yellow 98 | Solvent Dyes. Alternative Names: 1H-Thioxantheno2,1,9-defisoquinoline-1,3(2H)-dione, 2-octadecyl-;1,9-def]isoquinoline-1,3(2h)-dione, 2-octadecyl-1h-thioxantheno[;Solvent yellow 98 (C.I. 56238);2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I. 56238;Fluorescent Yello. CAS No. 12671-74-8. Molecular formula: C36H45NO2S. Mole weight: 555.813. Density: 1.118 g/cm³. Catalog: ACM12671748. |  |
| 1-Benzyl-3-methylimidazolium Hexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compoundfunctionized ionic liquids. Alternative Names: BenyMIM PF6. CAS No. 433337-11-2. Molecular formula: C11H13F6N2P. Mole weight: 318.2. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 1-benzyl-3-methylimidazol-3-ium;hexafluorophosphate. Canonical SMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2. F[P-](F)(F)(F)(F)F. Catalog: ACM433337112. | |
| 1-Butyl-3-Methylimidazolium Tetrachloroferrate | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium salts. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Molecular formula: C8H15Cl4FeN2. Mole weight: 336.87 g/mol. Appearance: Yellow to Brown to Dark green clear liquid to cloudy liquid. Purity: >98.0%. IUPACName: 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Canonical SMILES: CCCCN1C=C[N+](=C1)C. Cl[Fe-](Cl)(Cl)Cl. Catalog: ACM359845219. | |
| 1-Butyl-3-methylimidazolium trifluoromethanesulfonate | 1-Butyl-3-methylimidazolium trifluoromethanesulfonate is an aprotic neutral ionic liquid. It can be used as an alternative to lithium perchlorate-diethyl ether mixture in the Diels-Alder reaction. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Alternative Names: BMIMOtf. CAS No. 174899-66-2. Molecular formula: C9H15F3N2O3S. Mole weight: 288.29. Appearance: Colorless to Yellow to Green clear liquid. Purity: >98.0%(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Canonical SMILES: CCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. Density: 1.2951. Catalog: ACM174899662. | |
| 1-Decyl-3-methylimidazolium Bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compoundimidazolium ionic liquids. Alternative Names: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 188589-32-4. Molecular formula: C14H27BrN2. Mole weight: 303.29. Appearance: Light yellow to Brown clear liquid. Purity: >98.0%(HPLC). IUPACName: 1-decyl-3-methylimidazol-3-ium;bromide. Canonical SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. Catalog: ACM188589324. | |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Molecular formula: C14H27BF4N2. Mole weight: 310.19. Appearance: Light yellow to Brown clear liquid. Purity: >98.0%(HPLC)(N). IUPACName: 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. Density: 1.07 g/cm³ (20 °C). Catalog: ACM244193564. | |
| 1-Hexyl-3-methylimidazolium Chloride | 1-hexyl-3-methylimidazolium chloride is an ionic liquid (IL). Its surface and bulk properties in aqueous solution at various temperatures indicates that it behaves as a short-chain cationic surfactant and shows aggregation behavior. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: HMIMCl. CAS No. 171058-17-6. Molecular formula: C10H19ClN2. Mole weight: 202.73. Appearance: Colorless to Yellow clear liquid. Purity: >98.0%(T). IUPACName: 1-hexyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: CCCCCCN1C=C[N+](=C1)C.[Cl-]. Density: 1.0337. Catalog: ACM171058176. | |
| 2-chloro-1,3-dimethylimidazolidinium chloride | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: 37091-73-9, 2-Chloro-1,3-dimethylimidazolinium chloride, 2-Chloro-1,3-dimethyl-4,5-dihydro-3H-imidazol-1-ium chloride, PubChem16443, SureCN265339, 529249_ALDRICH, 24374_FLUKA, MolPort-003-928-437, AKOS015898276, AK-34896, KB-21980, AB1002745, C1639, 2-Chloro-1,3-dimethylimidazolinium Chloride (90%), I11-0617, 2-Chloro-1,3-dimethyl-4,5-dihydroimidazolium Chloride, 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium chloride. CAS No. 37091-73-9. Molecular formula: C5H10ClN2.Cl. Mole weight: 169.05. Appearance: Yellow powder. Purity: 98% min. IUPACName: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride. Catalog: ACM37091739. | |
| 8-Methoxy-4-methylbenzo[g]coumarin | Alfa Chemistry offers high-purity 8-Methoxy-4-methylbenzo[g]coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The unique fluorescence properties of a coumarin analog, 8-methoxy-4-methylbenzo[g]coumarin (mmbc). mmbc is almost nonfluorescent in aprotic solvents, whereas it strongly fluoresces at long wavelengths in protic solvents. in the protic solvents, mmbc has a large stokes shift. these unique features are convenient for developments of new fluorogenic sensors and devices. Group: Heterocyclic organic compound. Alternative Names: 8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one. CAS No. 69169-71-7. Molecular formula: C15H12O3. Mole weight: 240.26. Appearance: Light orange to Yellow to Green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 8-methoxy-4-methylbenzo[g]chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C3C=CC(=CC3=C2)OC. Density: 1.243g/cm³. Catalog: ACM69169717-1. | |
| Acetonylacetone | Acetonylacetone. Synonyms: 2,5-Diketohexane;2,5-Hexadione. CAS No. 110-13-4. Product ID: CDC10-0201. Molecular formula: C6H10O2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetonylacetone; CDC10-0201; 110-13-4; C6H10O2; 2,5-Diketohexane; 2,5-Hexadione; 203-738-3; MFCD00008792; 110-13-4. Purity: ≥98%. Color: Clear yellow to brown. EC Number: 203-738-3. Physical State: Liquid. Solubility: Alcohol: miscible. Storage: Store below 30°C. Boiling Point: 191 °C (lit.). Melting Point: -6--5 °C (lit.). Density: 0.973 g/mL at 25 °C (lit.). Product Description: 2,5-Hexanedione is a major metabolite of the neurotoxic industrial solvent methyl n-butyl ketone. It reacts with amines to yield 2,5-dimethylpyrroles. |  |
| Cyclohexanone | Cyclohexanone appears as a colorless to pale yellow liquid with a pleasant odor. Less dense than water. Flash point 111°F. Vapors heavier than air. Used to make nylon, as a chemical reaction medium, and as a solvent.;Liquid; OtherSolid, Liquid;Liquid;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;Oily liquid; odour reminiscent of peppermint and acetone;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor.;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor. Group: Polymers. Product ID: cyclohexanone. Molecular formula: 98.14g/mol. Mole weight: C6H10O;C6H10O. C1CCC(=O)CC1. InChI=1S / C6H10O / c7-6-4-2-1-3-5-6 / h1-5H2. JHIVVAPYMSGYDF-UHFFFAOYSA-N. |  |
| Cyclohexanone | Cyclohexanone is the organic compound with the formula (CH2)5CO. The molecule consists of six-carbon cyclic molecule with a ketone functional group. This colorless oil has an odor reminiscent of peardrop sweets as well as acetone. Over time, samples assume a yellow color due to oxidation. Cyclohexanone is slightly soluble in water and miscible with common organic solvents. Billions of kilograms are produced annually, mainly as a precursor to nylon. Group: Solvents. Alternative Names: Ketocyclohexane. CAS No. 108-94-1. Molecular formula: 98.14. Mole weight: C6H10O. | |
| Ethyl benzoate | ethyl benzoate, C9H10O2, is the ester formed by the condensation of benzoic acid and ethanol. It is a Colorless liquid that is almost insoluble in water, but miscible with most organic solvents.As with many volatile esters, ethyl benzoate has a pleasant odor described as sweet, wintergreen, fruity, medicinal, cherry, and grape. It is a component of some fragrances and artificial fruit flavors. Group: Heterocyclic organic compound. Alternative Names: Benzoic acid, ethyl ester;FEMA No. 2422. CAS No. 93-89-0. Molecular formula: C9H10O2. Mole weight: 150.17. Appearance: Clear, colorless to pale yellow liquid. Purity: Purity >98%. IUPACName: Ethyl benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1. Density: 1.045g/ml. ECNumber: 202-284-3. Catalog: ACM93890. | |
| IRON(lll) t-BUTOXIDE | Iron(III) t-butoxide is a dark red solid that is soluble in nonpolar solvents such as hydrocarbons. It is primarily used as a precursor for the synthesis of other iron-containing compounds, particularly in organometallic chemistry and catalysis. It can serve as a catalyst in various organic transformations, including polymerizations, oxidations, and cross-coupling reactions. Uses: Iron(iII) tert-butoxide was applied as a single source (both fe and o) precursor for the deposition of nanocrystalline hematite (fe2o3) or magnetite (fe3o4) films by low-pressure cvd. fe3o4 and fe2o3 layers deposited on glass substrates were transparent to the visible light, as was determined from the absorption spectra. Alternative Names: Fe2(O(t)Bu)6, Fe2(OtBu6), IRON-(III)-TERT-BUTOXIDE. CAS No. 620945-29-1. Molecular formula: C24H54Fe2O6. Mole weight: 550.372. Appearance: Yellow to green crystalline powder. Purity: 98%+, metal purity 99.9%+. IUPACName: iron(3+); 2-methylpropan-2-olate. Canonical SMILES: CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. [Fe+3]. [Fe+3]. Catalog: ACM620945291. | |
| Nuclear Yellow | Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96. |  |
| Tributylhexylphosphonium Bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Phosphonium ionic liquids. Alternative Names: Hexyltributylphosphonium Bromide. CAS No. 105890-71-9. Molecular formula: C18H40BrP. Mole weight: 367.4. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >98.0%(T). IUPACName: tributyl(hexyl)phosphanium;bromide. Canonical SMILES: CCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]. Catalog: ACM105890719. | |
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