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| Product | Description | |
|---|---|---|
| 1-Heptanol | 1-Heptanol have also been used in the fragrance industry due to its pleasant smell. Group: Biochemicals. Alternative Names: Heptyl Alcohol (8CI); 1-Hydroxyheptane; Enanthic Alcohol; Gentanol; NSC 3703; n-Heptan-1-ol; n-Heptanol; n-Heptyl Alcohol. Grades: Highly Purified. CAS No. 111-70-6. Pack Sizes: 10ml. US Biological Life Sciences. |  Worldwide |
| 1-Heptanol | 1-Heptanol is used in the fragrance industry for its pleasant smell. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: n-Heptyl alcohol. CAS No. 111-70-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W099504. |  |
| 1-Heptanol | 1-Heptanol. Synonyms: Heptyl alcohol. CAS No. 111-70-6. Pack Sizes: 1, 2.5 L in glass bottle. Product ID: CDC10-0164. Molecular formula: CH3(CH2)6OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Heptanol; CDC10-0164; 111-70-6; CH3(CH2)6OH; Heptyl alcohol; 203-897-9; MFCD00002986; 111-70-6. Purity: 0.98. Color: Clear. EC Number: 203-897-9. Physical State: Liquid. Solubility: 1 g/L. Quality Level: 200. Storage: Store below 30°C. Boiling Point: 176 °C (lit.). Melting Point: -36 °C (lit.). Density: 0.822 g/mL at 25 °C (lit.). |  |
| 1-Heptanol purum | Watery colorless liquid with a weak alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/citrus odour. Group: Solubility enhancing reagents. CAS No. 111-70-6. Product ID: heptan-1-ol. Molecular formula: 116.2g/mol. Mole weight: C7H16O;CH3(CH2)6OH;C7H16O. CCCCCCCO. InChI=1S / C7H16O / c1-2-3-4-5-6-7-8 / h8H, 2-7H2, 1H3. BBMCTIGTTCKYKF-UHFFFAOYSA-N. 99%. |  |
| 1H,1H-Tridecafluoro-1-heptanol | 1H,1H-Tridecafluoro-1-heptanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-heptanol. Grades: Highly Purified. CAS No. 375-82-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Tridecafluoro-1-heptanol | 1H,1H-Tridecafluoro-1-heptanol. Group: Solubility enhancing reagents solubilizer. CAS No. 375-82-6. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol. Molecular formula: 350.08g/mol. Mole weight: C7H3F13O. C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C7H3F13O/c8-2(9, 1-21)3(10, 11)4(12, 13)5(14, 15)6(16, 17)7(18, 19)20/h21H, 1H2. STLNAVFVCIRZLL-UHFFFAOYSA-N. | |
| 2-methyl-heptan-1-ol | 2-methyl-heptan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Heptanol, 2-methyl-. Product Category: Promotional Products. Appearance: liquid. CAS No. 60435-70-3. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.95. Product ID: ACM60435703-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2R,4R)-2,4-dimethylheptan-1-ol | (2R,4R)-2,4-dimethylheptan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2r,4r)-2,4-dimethylheptan-1-ol, 18450-73-2, AC1L3E3U, AC1Q77RH, CTK4D8752, KST-1A2318, EINECS 242-335-7, AR-1A3018, AG-E-34019, (R,R)-(+)-2,4-Dimethylheptan-1-ol, 1-Heptanol,2,4-dimethyl-, (2R,4R)-, 1-Heptanol,2,4-dimethyl-, (R,R)-(+)- (8CI); 1-Heptanol, 2,4-dimethyl-, [R-(R*,R*)]-;(2R,4R)-2,4-Dimethyl-1-heptanol. Product Category: Heterocyclic Organic Compound. CAS No. 18450-73-2. Molecular formula: C9H20O. Mole weight: 144.255 g/mol. Purity: 0.96. IUPACName: (2R,4R)-2,4-dimethylheptan-1-ol. Density: 0.822g/cm³. Product ID: ACM18450732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nonafluorobutyl-2-iodopropanol | 3-Nonafluorobutyl-2-iodopropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-1H,1H,2H,3H,3H-NONAFLUOROHEPTAN-1-OL;3-NONAFLUOROBUTYL-2-IODOPROPANOL;3-PERFLUOROBUTYL-2-IODOPROPANOL;1-Heptanol, 4,4,5,5,6,6,7,7,7-nonafluoro-2-iodo-;3-Nonafluorobutyl-2-iodopropanol 97%;3-Nonafluorobutyl-2-iodopropanol97%. Product Category: Heterocyclic Organic Compound. CAS No. 80233-96-1. Molecular formula: C7H6F9IO. Mole weight: 404.01. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,7-nonafluoro-2-iodoheptan-1-ol. Canonical SMILES: C(C(CO)I)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. Density: 1.972. Product ID: ACM80233961. Alfa Chemistry ISO 9001:2015 Certified. | |
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