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| Product | Description | |
|---|---|---|
| Octanol | Octanol appears as a clear colorless liquid with a penetrating aromatic odor. Insoluble in water and floats on water. Vapors heavier than air. Vapors may irritate the eyes, nose, and respiratory system.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/sharp fatty-citrus odour. Group: Alcoholsfatty alcohols. Alternative Names: Capryl alcohol. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.2. Appearance: Liquid. Purity: 99%+. IUPACName: octan-1-ol. Canonical SMILES: CCCCCCCCO. Density: 0.829 at 68 °F (USCG, 1999);d204 0.83;0.8262 g/cu cm at 25 °C;Relative density (water = 1): 0.83;Relative density (water = 1): 0.82;0.822-0.830. ECNumber: 203-917-6; 249-405-6; 266-920-1; 271-642-9; 606-925-1. Catalog: ACM111875. |  |
| Octanol | Octanol appears as a clear colorless liquid with a penetrating aromatic odor. Insoluble in water and floats on water. Vapors heavier than air. Vapors may irritate the eyes, nose, and respiratory system.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/sharp fatty-citrus odour. Group: Solubility enhancing reagents. Alternative Names: Capryl alcohol. CAS No. 111-87-5. Product ID: octan-1-ol. Molecular formula: 130.20. Mole weight: C8H18O. CCCCCCCCO. InChI=1S / C8H18O / c1-2-3-4-5-6-7-8-9 / h9H, 2-8H2, 1H3. KBPLFHHGFOOTCA-UHFFFAOYSA-N. 99%+. |  |
| octanol dehydrogenase | Acts, less rapidly, on other long-chain alcohols. Group: Enzymes. Synonyms: 1-octanol dehydrogenase; octanol:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.73. CAS No. 9031-31-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0357; octanol dehydrogenase; EC 1.1.1.73; 9031-31-6; 1-octanol dehydrogenase; octanol:NAD+ oxidoreductase. Cat No: EXWM-0357. |  |
| Octanol, dimethyl- | Octanol, dimethyl-. CAS No. 119771-76-5. Molecular formula: C10H22O. Mole weight: 158.28108. Catalog: ACM119771765. | |
| 1H,1H,2H,2H-Perfluoro-1-octanol | Liquid. Group: Solubilizer. CAS No. 647-42-7. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular formula: 364.1g/mol. Mole weight: C8H5F13O. C (CO)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8H5F13O/c9-3(10, 1-2-22)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h22H, 1-2H2. GRJRKPMIRMSBNK-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Tridecafluoro-1-n-octanol | 1H,1H, 2H, 2H-Tridecafluoro-1-n-octanol is a material used to improve nanotube composites. It is also used in the synthesis of a recyclable fluorous hydrazine carbothioate compound with NCS to catalyze the acetalization of aldehydes. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-Octanol; 1, 1, 2, 2-Tetra hydroperfluorooctan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorooctanol; 1, 1, 2, 2-Tetrahydrotride cafluorooctanol; 1H,1H,2H,2H-Perfluoro-1-octanol; 1H,1H,2H,2H-Perfluorooctan-1-ol; 1H,1H,2H,2H-Perfluorooctanol; 1H,1H,2H,2H-Tridecafluoro-n-octanol; 1H,1H,2H,2H-Tridecafluorooctanol; 2- (Perfluorohexyl) ethanol; 2-(Perfluorohexyl)ethyl Alcohol; 2- (Tridecafluorohexyl) ethanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctanol; 6:2 FTOH; A 1620; Fluowet EA 600; Foralkyl EOH 6; Perfluorohexylethanol. Grades: Highly Purified. CAS No. 647-42-7. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| 1H,1H,2H,2H-Tridecafluoro-1-n-octanol | Liquid. Group: Solubility enhancing reagents. CAS No. 647-42-7. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular formula: 364.1g/mol. Mole weight: C8H5F13O. C (CO)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8H5F13O/c9-3(10, 1-2-22)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h22H, 1-2H2. GRJRKPMIRMSBNK-UHFFFAOYSA-N. | |
| 1H,1H,8H-Perfluoro-1-octanol | Heterocyclic Organic Compound. Alternative Names: 1H,1H,8H-PERFLUORO-1-OCTANOL;1H,1H,8H-PERFLUOROOCTAN-1-OL;1H,1H,8H-PERFLUOROOCTANE-1-OL. CAS No. 10331-08-5. Molecular formula: C8H4F14O. Mole weight: 382.09. Catalog: ACM10331085. | |
| 1H,1H-Pentadecafluoro-1-octanol | 1H,1H-Pentadecafluoro-1-octanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-octanol. Grades: Highly Purified. CAS No. 307-30-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Pentadecafluoro-1-octanol | 1H,1H-Pentadecafluoro-1-octanol. Group: Solubility enhancing reagents solubilizer. CAS No. 307-30-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol. Molecular formula: 400.08g/mol. Mole weight: C8H3F15O. C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C8H3F15O/c9-2(10, 1-24)3(11, 12)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)23/h24H, 1H2. PJDOLCGOTSNFJM-UHFFFAOYSA-N. | |
| 1-Octanol | 1kg Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H18O. CAS No. 111-87-5. Prepack ID 24005619-1kg. Molecular Weight 130.23. See USA prepack pricing. |  |
| 1-Octanol | 1-Octanol is an fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Group: Biochemicals. Alternative Names: Octyl Alcohol (8CI); 1-Hydroxyoctane; Alfol 8; CO 898; CO 898 (solvent); Caprylic Alcohol; Heptyl Carbinol; Kalcohl 0898; Kalcol 0898; Lorol C 8-98; NSC 9823; Octanol; Octilin; Sipol L8; n-Octan-1-ol; n-Octanol; n-Octyl Alcohol. Grades: Highly Purified. CAS No. 111-87-5. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 1-Octanol | 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC 50 of 4 μM for native T-currents [1]. 1-Octanol is a highly attractive biofuel with diesel-like properties [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Octanol. CAS No. 111-87-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W032013. |  |
| 1-Octanol, 6-methyl-,(6S)- | 1-Octanol, 6-methyl-,(6S)-. Group: Liquid crystal (lc) building blocks. CAS No. 110453-78-6. Product ID: (6S)-6-methyloctan-1-ol. Molecular formula: 144.25g/mol. Mole weight: C9H20O. CCC(C)CCCCCO. InChI=1S/C9H20O/c1-3-9 (2)7-5-4-6-8-10/h9-10H, 3-8H2, 1-2H3/t9-/m0/s1. WWRGKAMABZHMCN-VIFPVBQESA-N. >98.0%(GC). | |
| 1-Octanol, 6-methyl-,(6S)- | Heterocyclic Organic Compound. CAS No. 110453-78-6. Molecular formula: C9H20O. Mole weight: 144.25g/mol. Purity: >98.0%(GC). IUPACName: (6S)-6-methyloctan-1-ol. Canonical SMILES: CCC(C)CCCCCO. Catalog: ACM110453786. | |
| 1-Octanol-d17 | 1-Octanol-d17. Group: Biochemicals. Alternative Names: 1-Octan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Alfol 8-d17; CO 898-d17; CO 898 (solvent)-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Kalcohl 0898-d17; Kalcol 0898-d17; Lorol C 8-98-d17; NSC 9823-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grades: Highly Purified. CAS No. 153336-13-1. Pack Sizes: 100mg. Molecular Formula: C8HD17O, Molecular Weight: 147.33. US Biological Life Sciences. | Worldwide |
| 1-Octanol-d17 | 1-Octanol-d 17 is the deuterium labeled 1-Octanol[1]. 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents[2]. 1-Octanol is a highly attractive biofuel with diesel-like properties[3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Octanol-d17. CAS No. 153336-13-1. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W032013S. | |
| 2-Butyl-1-n-octanol | Liquid. Group: Solubility enhancing reagents solubilizer. CAS No. 3913-2-8. Product ID: 2-butyloctan-1-ol. Molecular formula: 186.33g/mol. Mole weight: C12H26O. CCCCCCC(CCCC)CO. InChI=1S/C12H26O/c1-3-5-7-8-10-12 (11-13)9-6-4-2/h12-13H, 3-11H2, 1-2H3. XMVBHZBLHNOQON-UHFFFAOYSA-N. | |
| 2-Butyl-1-octanol | 2-Butyl-1-octanol is used as a precursor in the synthesis of 5-(Bromomethyl)-undecane (B687375); a useful reagent in the preparation of alkyl triazole glycosides (ATGs) which is a new class of bio-related sufactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 3913-2-8. Pack Sizes: 1g, 10g. Molecular Formula: C12H26O, Molecular Weight: 186.33. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-octanol | 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-44-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H20O, Molecular Weight: 144.25. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-octanol-d3 | 2-Methyl-2-octanol-d3 is the isotope analog of 2-Methyl-2-octanol. 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C9H17D3O, Molecular Weight: 147.27. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-methylene-2-octanol | Alcohols. Alternative Names: 2-Methyl-6-methylideneoctan-2-ol. CAS No. 53219-21-9. Mole weight: 156.26. Purity: 0.99. IUPACName: 2-Methyl-6-methyleneoctan-2-ol. Canonical SMILES: CCC(=C)CCCC(C)(C)O. | |
| (±)-2-Octanol | Alcohols. Alternative Names: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol. beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Appearance: colourless liquid with a pungent odour. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Catalog: ACM123966. | |
| 2-Octanol | 2-Octanol. Group: Biochemicals. Alternative Names: (±)-2-Octanol; 1-Methyl-1-heptanol; 1-Methylheptanol; 1-Methylheptyl Alcohol; 2-Hydroxy-n-octane; 2-Hydroxyoctane; 2-Octyl Alcohol; Capryl Alcohol; DL-2-Octanol; Hexylmethylcarbinol; Methylhexylcarbinol; NSC 14759; dl-Methylhexylcarbinol; n-Octan-2-ol; s-Octyl alcohol; sec-Caprylic alcohol; β-Octyl alcohol. Grades: Highly Purified. CAS No. 123-96-6. Pack Sizes: 25ml. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Octanol | 2-Octanol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2-Octanol | Liquid;liquid;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid. Group: Polymers. Product ID: octan-2-ol. Molecular formula: 130.23g/mol. Mole weight: CH3(CH2)5CH(OH)CH3;C8H18O;C8H18O. CCCCCCC(C)O. InChI=1S/C8H18O/c1-3-4-5-6-7-8 (2)9/h8-9H, 3-7H2, 1-2H3. SJWFXCIHNDVPSH-UHFFFAOYSA-N. | |
| 3,7-Dimethyl-1-octanol | 3,7-Dimethyl-1-octanol. Group: Solubility enhancing reagents. Alternative Names: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH. CAS No. 106-21-8. Product ID: 3,7-dimethyloctan-1-ol. Molecular formula: 158.28. Mole weight: C10H22O. CC(C)CCCC(C)CCO. PRNCMAKCNVRZFX-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,7-Dimethyl-1-octanol | Alcohols. Alternative Names: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH. CAS No. 106-21-8. Molecular formula: C10H22O. Mole weight: 158.28. Appearance: Clear colorless liquid. Purity: >98.0%(GC). IUPACName: 3,7-dimethyloctan-1-ol. Canonical SMILES: CC(C)CCCC(C)CCO. Density: 0.824g/cm³. ECNumber: 203-374-5. Catalog: ACM106218. | |
| 3-Octanol | 3-Octanol. Synonyms: 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL. CAS No. 589-98-0. Product ID: CDC10-0214. Molecular formula: C8H18O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 3-Octanol; CDC10-0214; 589-98-0; C8H18O; 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL; 209-667-4; MFCD00004590; 589-98-0. Purity: 0.99. Color: Clear colorless. EC Number: 209-667-4. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 174-176 °C (lit.). Melting Point: -45 °C. Density: 0.818 g/mL at 25 °C (lit.). Product Description: Influence of environment of the TiO2 photocatalyst on the rate of photocatalytic oxidation of liquid 3-octanol has been investigated. |  |
| 4-Methyl-1-octanol | 4-Methyl-1-octanol is an intermediate in the synthesis of 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester which is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. CAS No. 38514-03-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
| (4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-1-octanol | (4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-octanol is an intermediate in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 276690-17-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 5-Octanolide | colourless to pale yellow liquid with a coconut-like odour. Group: Heterocyclic organic compound. CAS No. 698-76-0. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. Purity: 97.0%(GC). IUPACName: 6-propyloxan-2-one. Canonical SMILES: CCCC1CCCC(=O)O1. Density: 0.994-0.999. ECNumber: 211-820-5. Catalog: ACM698760. | |
| 5-Octanolide | colourless to pale yellow liquid with a coconut-like odour. Group: Monomers. CAS No. 698-76-0. Product ID: 6-propyloxan-2-one. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CCCC1CCCC(=O)O1. InChI=1S/C8H14O2/c1-2-4-7-5-3-6-8 (9)10-7/h7H, 2-6H2, 1H3. FYTRVXSHONWYNE-UHFFFAOYSA-N. 97.0%(GC). | |
| 7-Methyloctanol | 7-Methyloctanol. Group: Biochemicals. Alternative Names: 7-Methyl-1-octanol. Grades: Highly Purified. CAS No. 2430-22-0. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
| 7-Methyloctanol | 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Pheromone ingredients. Alternative Names: 7-Methyl-1-octanol. CAS No. 2430-22-0. Molecular formula: C9H20O. Mole weight: 144.25. Appearance: Colourless Oil. Catalog: ACM2430220. | |
| 7-Methyloctanol. | 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Biochemicals. Alternative Names: 7-Methyl-1-octanol. Grades: Highly Purified. CAS No. 2430-22-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-Methyloctanol-d7 | Labelled 7-Methyloctanol (M325655). 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Pheromone ingredients. Alternative Names: 7-Methyl-1-octanol-d7. CAS No. 1794753-02-8. Molecular formula: C9H13D7O. Mole weight: 151.3. Catalog: ACM1794753028. | |
| 8-Amino-1-octanol | 8-Amino-1-octanol (CAS# 19008-71-0) is a useful research chemical. Synonyms: H-Aoc(8)-ol; NH2-(CH2)8-OH; 8-aminooctan-1-ol. CAS No. 19008-71-0. Molecular formula: C8H19NO. Mole weight: 145.24. |  |
| 8-Chloro-1-octanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H17ClO. CAS No. 23144-52-7. Prepack ID 90027264-25g. Molecular Weight 164.67. See USA prepack pricing. | |
| 8-Chloro-1-octanol | 8-Chloro-1-octanol. Group: Biochemicals. Alternative Names: 8-Chloro-octan-1-ol; 8-Chlor-octan-1-ol; NSC 5514. Grades: Highly Purified. CAS No. 23144-52-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H17ClO. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-1-octanol | 8-Fluoro-1-octanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 408-27-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-1-octanol | 8-Methoxy-1-octanol. Group: Biochemicals. Alternative Names: 8-Methoxyoctan-1-ol; 8-Methoxyoctanol. Grades: Highly Purified. CAS No. 51308-90-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H20O2. US Biological Life Sciences. | Worldwide |
| 8-Methoxycarbonyloctanol | 8-Methoxycarbonyl octanol. Group: Biochemicals. Alternative Names: 9-Hydroxynonanoic acid methyl ester; Methyl 9-hydroxynonanoate; NSC 159261. Grades: Highly Purified. CAS No. 34957-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H20O3. US Biological Life Sciences. | Worldwide |
| 8-Phenyl-1-octanol | Alcohols. CAS No. 10472-97-6. Molecular formula: C13H24O. Mole weight: 206.32. Catalog: ACM10472976. | |
| 8-[(t-Butoxycarbonyl)amino]-1-octanol | Synonyms: Boc-Aoc(8)-ol; Boc-NH-(CH2)8-OH; tert-butyl N-(8-hydroxyoctyl)carbamate; t-butyl 8-hydroxyoctylcarbamate. CAS No. 144183-31-3. Molecular formula: C13H27NO3. Mole weight: 245.36. | |
| D(+)-2-Octanol | D(+)-2-Octanol. Group: Liquid crystal (lc) building blocks. CAS No. 6169-6-8. Product ID: (2S)-octan-2-ol. Molecular formula: 130.23g/mol. Mole weight: C8H18O. CCCCCCC(C)O. InChI=1S/C8H18O/c1-3-4-5-6-7-8 (2)9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. SJWFXCIHNDVPSH-QMMMGPOBSA-N. | |
| D(+)-2-Octanol | D(+)-2-Octanol. Synonyms: (s)-2-octano;(S)-octan-2-ol;D(+)-2-OCTANOL;D-2-OCTANOL;(S)-(+)-2-HYDROXYOCTANE;(S)-2-HYDROXYOCTANE;(S)-(+)-2-OCTANOL;(S)-2-OCTANOL. CAS No. 6169-6-8. Pack Sizes: 1 kg. Product ID: CDF4-0063. Molecular formula: C8H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; D(+)-2-Octanol; CDF4-0063; 6169-06-8; C8H18O; 228-213-6; 6169-06-8. Purity: 0.98. Color: Colorless to Almost colorless. EC Number: 228-213-6. Physical State: Liquid. Storage: Sealed in dry,Room Temperature. Boiling Point: 175 °C (lit.). Melting Point: -61.15°C (estimate). Product Description: 2-Octanol is a fatty alcohol. It is directly produced from vegetal chemistry. In industry, it is produced by a cracking process from castor oil. | |
| Dimethyl Octanol | Dimethyl Octanol (Tetrahydrogeraniol). CAS No. 106-21-8. FEMA No. 2391. Kosher: Y. VIGON Item # 502359. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| L(-)-2-Octanol | L(-)-2-Octanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5978-70-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H18O. US Biological Life Sciences. | Worldwide |
| L(-)-2-Octanol | L(-)-2-Octanol. Group: Liquid crystal (lc) building blocks. CAS No. 5978-70-1. Product ID: (2R)-octan-2-ol. Molecular formula: 130.23g/mol. Mole weight: C8H18O. CCCCCCC(C)O. InChI=1S/C8H18O/c1-3-4-5-6-7-8 (2)9/h8-9H, 3-7H2, 1-2H3/t8-/m1/s1. SJWFXCIHNDVPSH-MRVPVSSYSA-N. | |
| Platinum Octanol / Octanal Complexe, platinum concentration in Octanol | Platinum Octanol / Octanal Complexe, platinum concentration in Octanol. Uses: Low reactivity, for high temperature (>100°C) extruded silicone formulations. Useful as fire retardant in silicone resins. Group: Platinum Catalysts. CAS No. 68585-32-0. Product ID: PC088.3. |  |
| (R)-(+)-1-Fluoro-2-octanol | Heterocyclic Organic Compound. CAS No. 110270-42-3. Molecular formula: C8H17FO. Mole weight: 148.22. Catalog: ACM110270423. | |
| R)-(-)-2-Octanol | 1g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: CH3(CH2)5CH(OH)CH3. CAS No. 5978-70-1. Prepack ID 17478884-1g. Molecular Weight 130.23. See USA prepack pricing. | |
| (R)-(-)-2-Octanol 99+% | (R)-(-)-2-Octanol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| S-(+)-2-Octanol | S-(+)-2-Octanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6169-6-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| S)-(+)-2-Octanol | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Research Organics & Inorganics. Formula: C8H18O. CAS No. 6169-6-8. Prepack ID 18605498-1g. Molecular Weight 130.23. See USA prepack pricing. | |
| S)-(+)-2-Octanol | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Research Organics & Inorganics. Formula: C8H18O. CAS No. 6169-6-8. Prepack ID 18605498-5g. Molecular Weight 130.23. See USA prepack pricing. | |
| S-3,7-Dimethyl-1-octanol | Liquid, d20 0.83, 97%, 80% e/e. CAS No. 68680-98-8. Pack Sizes: 5g, 25g. Product ID: FR-0569. B.P. 105-106/15 mm. Mole weight: 158.29. |  Frinton Laboratories |
| (S)-(+)-6-Methyl-1-octanol | (S)-(+)-6-Methyl-1-octanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 110453-78-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester | Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester; 7-Methyl-1-Octanol Phthalate. Grades: Highly Purified. CAS No. 106610-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 | An isotope labeled derivative of 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester. Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester-d4; 7-Methyl-1-Octanol Phthalate-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Chloroethoxy) ethoxy]ethanol | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2(2-Ethoxyethoxy)ethanol | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxy-3,6-dioxaoctane;2-(2-ethoxyethoxy)-ethano;2-(beta-Ethoxyethoxy)ethanol;2-(beta-Ethoxyethoxy)ethanol diglycol;2-(Ethoxyethoxy)ethanol;2, 2'-oxybis-ethanomonoethylether;-2-Ethoxyethoxy;3, 6-Dioxa-1-octanol. CAS No. 110-90-0. Molecular formula: C6H14O3. Mole weight: 134.17. Density: 0.999g/mL at 25°C(lit.). Catalog: ACM110900. | |
| 2',6'-Dichloroacetanilide | 2',6'-Dichloroacetanilide can be used for pharmacological activity and biological study for dynamic method of determination of octanol-water partition coefficient of 2, 4-di hydroxythiobenzanilide s in QSAR studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 17700-54-8. Pack Sizes: 2.5g, 5g. Molecular Formula: C8H7Cl2NO, Molecular Weight: 204.05. US Biological Life Sciences. | Worldwide |
| 7-Methyl-1-nonanol | 7-Methyl-1-nonanol is a useful intermediate in the preparation of corn rootworm pheromones and other pheromones from commercial diols. Group: Heterocyclic organic compound. Alternative Names: 7-Ethyl-1-octanol; 7-Methylnonanol. CAS No. 33234-93-4. Molecular formula: C10H22O. Mole weight: 158.28. Purity: 0.96. IUPACName: 7-methylnonan-1-ol. Canonical SMILES: CCC(C)CCCCCCO. Density: 0.827g/cm³. Catalog: ACM33234934. | |
| Aprepitant Impurity 19 | Aprepitant Impurity 19 is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 3,7-Dimethyl-3-octanol. CAS No. 78-69-3. Molecular formula: C10H22O. Mole weight: 158.28. | |
| Bis[2-(perfluorohexyl)ethyl] Phosphate. | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 57677-95-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diisononyl Phthalate | A widely used chemical with potential thyroid-disrupting properties. Used in toxicology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Bis(7-methyloctyl) Ester1,2-Benzenedicarboxylic Acid, Bis(7-methyloctyl) Ester; Phthalic Acid Bis(7-methyloctyl) Ester; Bis(7-Methyl-1-octanol ) Phthalate; Bis(7-methyloctyl) Phthalate. Grades: Highly Purified. CAS No. 20548-62-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Docusate Sodium | Docusate sodium is a white or almost white, waxlike, bitter tasting, plastic solid with a characteristic octanol-like odor. It is hygroscopic and usually available in the form of pellets, flakes, or rolls of tissuethin material. Synonyms: Bis(2-ethylhexyl) sodium sulfosuccinate; dioctyl sodium sulfosuccinate; DSS; natrii docusas; sodium 1, 4-bis(2-ethylhexyl) sulfosuc cinate; sodium 1, 4-bis[(2-ethylhexyl)oxy]-1, 4-dioxobutane-2-sulfonate; sodium dioctyl sulfosuccinate; sulfo-butanedioic acid 1, 4-bis(2-ethylhexyl) ester, sodium salt; sulfosuccinic acid 1, 4-bis(2-ethylhexyl) ester S-sodium salt. CAS No. 577-11-7. Product ID: PE0403. Molecular formula: C20H37NaO7S. Mole weight: 444.56. Category: Anionic Surfactant; Wetting Agents. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE0403; Docusate Sodium; Anionic Surfactant; Wetting Agents; C20H37NaO7S; 577-11-7. UNII: F05Q2T2JA0. Chemical Name: Sodium 1, 4-bis(2-ethylhexyl) sulfosuccinate. Grade: Pharmceutical Excipients. Administration route: Intramuscular injections, oral, and topica. Dosage Form: IM injections; oral capsules, suspensions, and tablets; also topical formulations. Stability and Storage Conditions: Docusate sodium is stable in the solid state when stored at room temperature. Dilute aqueous solutions of docusate sodium between pH 1-10 are stable at room temperature. However, at very low pH(<1) and very high pH (>10) docusate | |
| Gamma-octanoic lactone | Gamma-octanoic lactone. Group: Monomers. Alternative Names: 2(3H)-Furanone, 5-butyldihydro-; Octano-1,4-lactone; γ-Octalactone; γ-Octanolactone; 5-Butyldihydrofuran-2(3H)-one. CAS No. 104-50-7. Product ID: 5-butyloxolan-2-one. Molecular formula: 142.2. Mole weight: C8H14O2. CCCCC1CCC(=O)O1. IPBFYZQJXZJBFQ-UHFFFAOYSA-N. | |
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