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 | |
|---|---|---|
| Solvent Orange 105, C.I. | Solvent Orange 105, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 31482-56-1. Pack Sizes: 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Solvent Orange 107, C.I. | Solvent Orange 107, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 185766-20-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Solvent Orange 14, Technical grade Dye content | Solvent Orange 14, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 6368-70-3. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Solvent Orange 45 | Solvent Orange 45. CAS No. 13011-62-6. Molecular formula: C32H25CoN8O10. Mole weight: 740.52. Catalog: ACM13011626. |  |
| Solvent Orange 54 | Solvent Dyes. Alternative Names: SOLVENT ORANGE 54;C.I. Solvent Orange 54;Orange F2G. CAS No. 12237-30-8. Catalog: ACM12237308. | |
| Solvent Orange 56 | Solvent Dyes. Alternative Names: Solvent Orange 56;C.I.Solvent Orange 56. CAS No. 12227-68-8. Molecular formula: C16H13N5O7S. Mole weight: 419.36. Density: g/cm³. Catalog: ACM12227688. | |
| Solvent Orange 62 | Solvent Orange 62. Group: Biochemicals. Grades: Highly Purified. CAS No. 52256-37-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C32H22CrN10O8·H. US Biological Life Sciences. | Worldwide |
| Solvent Orange 7 (Sudan II) | Solvent Orange 7 (Sudan II). Group: Biochemicals. Alternative Names: Sudan II; CI 1214; 1-(2,4-dimethylphenylazo)-2-naphthol. Grades: Highly Purified. CAS No. 3118-97-6. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| Solvent Orange 86 | Heterocyclic Organic Compound. Alternative Names: Solvent orange 86 (C.I. 58050). CAS No. 103220-12-8. Catalog: ACM103220128. | |
| Solvent Orange 99 | Solvent Dyes. Alternative Names: Solvent Orange 99;Orange 272;Neozapon Orange 272;Zapon Orange 272. CAS No. 110342-29-5. Catalog: ACM110342295. | |
| 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol | 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol. Synonyms: Blueberry red pigment;C.I.12156;C.I.Solvent Red 80;1-((2,5-DiMethoxyphenyl)diazenyl)naphthalen-2-ol;1-[(2,5-dimethoxyphenyl)azo]-2-naphthol;Solvent Red 80.;1-(2,5-DIMETHYLPHENYLAZO)-2-NAPHTHOL;CITRUSRED. CAS No. 6358-53-8. Pack Sizes: 1 g. Product ID: CDF4-0029. Molecular formula: C18H16N2O3. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol; CDF4-0029; 6358-53-8; C18H16N2O3; 228-778-9; 6358-53-8. Purity: 0.99. EC Number: 228-778-9. Physical State: Neat. Boiling Point: 448.73°C (rough estimate). Melting Point: 155-157°. Density: 1.2510 (rough estimate). Product Description: Orange to yellow solid or dark red powder. |  |
| 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-Butyl-3-methylimidazolium bromide | 1-Butyl-3-methylimidazolium bromide is a neutral ionic liquid. It can be used as a solvent for the preparation of 1,2,4,5-substituted imidazoles. Uses: Cas: 85100-77-2, mf: c8h15brn2, mw: 219.12. Group: Imidazolium ionic liquids. Alternative Names: BMIMBr. CAS No. 85100-77-2. Molecular formula: C8H15BrN2. Mole weight: 219.13. Appearance: White to Orange to Green powder to lump. Purity: >98.0%(T)(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;bromide. Canonical SMILES: CCCCN1C=C[N+](=C1)C.[Br-]. Catalog: ACM85100772. | |
| 1-Ethyl-3-Methylimidazolium Tetrachloroferrate(5g) | 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: Heterocyclic organic compound. Alternative Names: 1-Ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). CAS No. 850331-04-3. Molecular formula: C6H11Cl4FeN2. Mole weight: 308.81 g/mol. Appearance: Orange to Brown clear liquid to cloudy liquid. Purity: >98.0%. IUPACName: 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Canonical SMILES: CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. Catalog: ACM850331043-1. | |
| 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. | |
| Acridine Orange Base | Acridine orange is a cell-permeable fluorescent probe that stain nucleic acid. Acridine orange is widely used for cell cycle determination and detection of cellular autophagy. Synonyms: 3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-; N3,N3,N6,N6-tetramethyl-3,6-acridinediamine; Euchrysine; Waxoline Orange A; 3,6-Acridinediamine, N,N,N',N'-tetramethyl-; Acridine, 3,6-bis(dimethylamino)-; 3,6-Bis(dimethylamino)acridine; 3,6-Di(dimethylamino)acridine; Acridine orange free base; Brilliant Acridine Orange E; C.I. 46005B; C.I. Solvent Orange 15; NSC 194350; Solvent Orange 15; Acridine Orange Stain; Acridine Orange. Grades: ≥95%. CAS No. 494-38-2. Molecular formula: C17H19N3. Mole weight: 265.35. |  |
| Octyl Acetate | Octyl Acetate is a flavoring agent that is a Colorless liquid with a fruity odor resembling orange and jasmine. It is miscible in alcohol, oils, and other organic solvents, and insoluble in water. It is obtained by chemical synthesis. Group: Fatty acetates. Alternative Names: Acetic Acid Octyl Ester. CAS No. 112-14-1. Molecular formula: C10H20O2. Mole weight: 172.26. Appearance: Colorless liquid. Purity: 0.98. Canonical SMILES: CCCCCCCCOC(=O)C. Density: 0.868. ECNumber: 203-939-6. Catalog: ACM112141. | |
| Orange Terpenes | Citrus solvent. Uses: Fragrances, Flavors, Cleaning, Crop Protection. Group: Citrus Cleaners, Specialty Ingredients Suppliers , Fragrances, Perfumers. Alternative Names: High Purity Orange Terpenes, Ultra High Purity Orange Terpenes. Grades: Food Grade. CAS No. 8028-48-6. Pack Sizes: Bulk, Totes, Drums. |  |
| Solvent Red 197 | Alfa Chemistry offers high-purity Solvent Red 197 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Solvent dyes. Alternative Names: 3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile. CAS No. 52372-39-1. Molecular formula: C23H19N5O. Mole weight: 381.44. Appearance: Orange to Brown to Dark red powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 17-(diethylamino)-11-imino-14-oxa-3, 10-diazapentacyclo[11.8.0.02, 10.04, 9.015, 20]henicosa-1(21), 2, 4, 6, 8, 12, 15(20), 16, 18-nonaene-12-carbonitrile. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C=C3C (=C (C (=N)N4C3=NC5=CC=CC=C54)C#N)O2. Density: 1.33 ± 0.1 g/ml. ECNumber: 257-885-3. Catalog: ACM52372391-1. | |
| TRANS-BETA-APO-8'-CAROTENAL | TRANS-BETA-APO-8'-CAROTENAL. Synonyms: 8-Apo-.beta., ψ -carotenal; 8-apo-beta, psi-carotenal; 8-apo-beta-carotenal; BETA-APO-BETA-CAROTENAL; BETAAPO8CAROTENOICACID; 8''-Apo-B-caroten-8''-al; 8'-Apoaldehyde(apocarotenal); Apocarotenal 1% CWS. CAS No. 1107-26-2. Pack Sizes: 100 g. Product ID: CDF4-0030. Molecular formula: C30H40O. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; TRANS-BETA-APO-8'-CAROTENAL; CDF4-0030; 1107-26-2; C30H40O; 214-171-6; 1107-26-2. Purity: 0.99. Color: Fine Crystalline Powder with dark metallic sheenor violet crystals. EC Number: 214-171-6. Physical State: Suspension (oily). Solubility: chloroform: 1 mg/mL, clear to very faintly turbid, intense red-orange. Storage: -20°C. Application: β-apo-8 -carotenal is used to color juices, fruit drinks, soups, jams, jellies, and gelatin. Boiling Point: 575.7±19.0 °C(Predicted). Melting Point: 138-141 °C. Density: 0.949±0.06 g/cm3(Predicted). Product Description: trans-β-Apo-8'-carotenal is a dark purple crystal or crystalline fine powder with metallic luster. It is one of the oxidation products of carotenoids contained in citrus. It is insoluble in water and can be dispersed in hot water. It is easily soluble in chloroform, insoluble in ethanol, and slightly soluble in vegetable oil and acetone. Industrial products soluble in oils or organic solvents, with stable performance. | |
| 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. | |
Our database is helping our users find suppliers everyday.
