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| Product | Description | |
|---|---|---|
| 1-(2,2,6-Trimethylcyclohexyl)-3-hexanol | A fragrance product used as an additive in cosmetics. Synonyms: 6-(2,2,6-Trimethylcyclohexyl)-4-hexanol; 1-(2,2,6-trimethylcyclohexyl)hexan-3-ol. CAS No. 70788-30-6. Molecular formula: C15H30O. Mole weight: 226.404. |  |
| 1H,1H,2H,2H-Nonafluoro-1-hexanol | 1H,1H,2H,2H-Nonafluoro-1-hexanol. Group: Biochemicals. Alternative Names: 2- (Perfluorobutyl) ethanol. Grades: Highly Purified. CAS No. 2043-47-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1H,1H-Undecafluoro-1-hexanol | 1H,1H-Undecafluoro-1-hexanol. Group: Solubility enhancing reagents solubilizer. CAS No. 423-46-1. Product ID: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol. Molecular formula: 300.07g/mol. Mole weight: C6H3F11O. C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C6H3F11O/c7-2(8, 1-18)3(9, 10)4(11, 12)5(13, 14)6(15, 16)17/h18H, 1H2. QZFZPVVDBGXQTB-UHFFFAOYSA-N. |  |
| 1-Hexanol | 1-Hexanol, a primary alcohol, is a surfactant that can be employed in industrial processes to enhance interfacial properties [1]. 1-Hexanol uncouples mitochondrial respiration by a non-protonophoric mechanism [2]. Uses: Scientific research. Group: Natural products. CAS No. 111-27-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W032022. |  |
| 1-Hexanol | 1-Hexanol. Synonyms: Hexyl alcohol. CAS No. 111-27-3. Product ID: CDC10-0165. Molecular formula: CH3(CH2)5OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Hexanol; CDC10-0165; 111-27-3; CH3(CH2)5OH; Hexyl alcohol; 203-852-3; MFCD00002982; 111-27-3. Purity: ≥99%. EC Number: 203-852-3. Physical State: Liquid. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Hexanol has been used as an odorant to study olfactory responses and to thin the dielectric layer of poly(4-vinylphenol) (PVP). Boiling Point: 156-157 °C (lit.). Melting Point: -52 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Hexanol is a linear primary alcohol. It is formed as an intermediate during the catalytic transformation of cellulose. The ability of 1,1,3,3-tetramethylguanidine (TMG) in 1-hexanol solvent system to capture carbon dioxide has been assessed. The solubility of light fullerenes in 1-hexanol as a function of temperature and pressure was studied. |  |
| 1-Hexanol | 1-Hexanol was examined as a perturbing agent on actomyosin ATPase and and was found to modulate the function of actomyosin motor via intermediate-specific structural perturbation. Group: Biochemicals. Alternative Names: Hexyl Alcohol (8CI); 1-Hexyl Alcohol; 1-Hydroxyhexane; Amylcarbinol; Caproyl Alcohol; Epal 6; Hexanol; NSC 9254; Pentylcarbinol; n-Hexan-1-ol; n-Hexanol; n-Hexyl Alcohol. Grades: Highly Purified. CAS No. 111-27-3. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 1-Hexanol | Miscellaneous. Alternative Names: Capronicalcohol. CAS No. 111-27-3. Molecular formula: C6H14O. Mole weight: 102.17. Appearance: Colorless liquid. Purity: 0.99. IUPACName: Hexan-1-ol. Canonical SMILES: CCCCCCO. Density: 0.814 g/mL at 25 °C(lit.). Catalog: ACM111273-1. |  |
| 1-Hexanol,3,3-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 3,3-DIMETHYL-1-HEXANOL. CAS No. 10524-70-6. Molecular formula: C8H18O. Mole weight: 130.23. Catalog: ACM10524706. | |
| 1-Hexanol,4-methyl-,(4S)- | 1-Hexanol,4-methyl-,(4S)-. Group: Liquid crystal (lc) building blocks. Alternative Names: (S)-(+)-4-Methyl-1-hexanol, 1767-46-0, (S)-4-methyl-1-hexanol, CTK3J6544, ANW-22845, AKOS015840015, AKOS015911839, AG-E-27129, KB-05497, FT-0690465, M0964, I14-37282, 1-Hexanol,4-methyl-, (+)- (8CI); 1-Hexanol, 4-methyl-, (S)-; (+)-(4S)-Methylhexan-1-ol; (S)-(+)-4-Methyl-1-hexanol; (S)-4-Methyl-1-hexanol; (S)-4-Methylhexyl alcohol; (4S)-4-Methylhexan-1-ol; 1-hexanol, 4-methyl-, (4S)-; 1-Hexanol, 4-methyl-, (S)-. CAS No. 1767-46-0. Product ID: (4S)-4-methylhexan-1-ol. Molecular formula: 116.2. Mole weight: C7H16O. YNPVNLWKVZZBTM-ZETCQYMHSA-N. >98.0%(GC). | |
| 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phospho-(N,N,N-trimethyl)-hexanolamine | 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phospho-(N,N,N-trimethyl)-hexanolamine is a PAF antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 99103-16-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H66NO7P, Molecular Weight: 607.84. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-hexanol | Heterocyclic Organic Compound. CAS No. 110227-68-4. Molecular formula: C12H18O. Mole weight: 178.28. Catalog: ACM110227684. | |
| 2,3,5-Trimethyl-2-hexanol | 2,3,5-Trimethyl-2-hexanol is an intermediate in the synthesis of 2,2,3,5-Tetramethylhexanoic Acid (T302890), a compound used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. CAS No. 116530-80-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1-hexanol | 2-Ethyl-1-hexanol. Group: Biochemicals. Alternative Names: (±)-2-Ethyl-1-hexanol; 2-Ethyl-1-hexanol; 2-Ethyl-1-hexyl alcohol; 2-Ethylhexanol; 2-Ethylhexyl alcohol; Conol 10WS; Ethylhexanol; G 301; Guerbet C8; NSC 9300. Grades: Highly Purified. CAS No. 104-76-7. Pack Sizes: 1g. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1-hexanol-d17 | Isotope labelled 2-Ethyl-1-hexanol is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 202480-75-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8HD17O. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-6-tetrahydropyranoxy-1-hexanol | 2-Ethyl-6-tetrahydropyranoxy-1-hexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2 Ethyl Hexanol | 2 Ethyl Hexanol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| 2-Ethyl Hexanol | 2-ethyl hexanol appears as a dark brown liquid with an aromatic odor. Insoluble in water and less dense than water. Flash point between 140 - 175°F. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid;A dark brown liquid with an aromatic odor. Group: Polymers. Product ID: 2-ethylhexan-1-ol. Molecular formula: 130.23g/mol. Mole weight: C8H18O; CH3(CH2)3CH(CH2CH3)CH2OH; 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. | |
| (2R,3S)-2,3-Epoxy-1-hexanol,95 % | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-(3-propyloxiran-2-yl)methanol; (2R,3S)-3-propyl(oxiranemethanol); (2R,3S)-(+)-2,3-epoxy-1-hexanol; (2S,3S)-3-propyloxiranemethanol; cis-2,3-epoxy hexane-1-ol; (2R,3S)-2,3-epoxyhexanol. CAS No. 111003-36-2. Molecular formula: C6H12O2. Mole weight: 116.158. Purity: 0.96. IUPACName: ((2R,3S)-3-propyloxiran-2-yl)methanol. Catalog: ACM111003362. | |
| 3-Hexanol | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H14O. CAS No. 623-37-0. Prepack ID 57190361-25g. Molecular Weight 102.17. See USA prepack pricing. | |
| 3-Mercapto-3-methyl-1-hexanol | 3-Mercapto-3-methyl-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 307964-23-4. Pack Sizes: 200mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H16OS. US Biological Life Sciences. | Worldwide |
| 3-Mercaptohexanol | 3-Mercaptohexanol. Group: Biochemicals. Alternative Names: 3-Sulfanylhexan-1-ol; 3-Sulfanylhexanol; 3-Mercapto-1-hexanol. Grades: Highly Purified. CAS No. 51755-83-0. Pack Sizes: 1g. Molecular Formula: C6H14OS, Molecular Weight: 134.24. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1-hexanol | Iso heptyl alcohol appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals, as a solvent, and in cosmetic formulations. Group: Aryl. Alternative Names: 5-Methylhexan-1-ol;5-METHYL-1-HEXANOL;627-98-5;5-methylhexanol;Isoheptanol;Isoheptan-1-ol;1-Hexanol, 5-methyl-; 51774-11-9; 5-Methyl-hexan-1-ol; UNII-1PLY0QE25K; 1PLY0QE25K; UNII-Q766MX3689; MFCD00072703; Q766MX3689; EINECS 257-413-6;isoheptyl alcohol;EINECS 211-023-2;5-Methylhexanol-[d7];ACMC-1AXQ8;Isoheptanol (mixed isomers);5-Methyl-1-hexanol, 97%; SCHEMBL104527; DTXSID4075326; ZINC2031628; GEO-01853; AKOS009156368; FS-5402; SY083602; BB 0258104;FT-0671815;FT-0671816;R1957;W-109236. CAS No. 627-98-5. Molecular formula: C7H16O;C7H16O. Mole weight: 116.20g/mol. IUPACName: 5-methylhexan-1-ol. Canonical SMILES: CC(C)CCCCO. ECNumber: 211-023-2;257-413-6. Catalog: ACM627985. | |
| 5-Methyl-2-Hexanol | 5-Methyl-2-hexanol, is a component of essential oils from various plants. It is also used as the carbon-terminal fragment for the synthesis of 6,10,13-Trimethyl-1-tetradecanol having pheromonal activity.Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Xu, F., et al.: 34 (12), 1887 (2011); Kochansky, J., et al.: J. Chem. Ecology, 15 (6), 1717 (1989). Group: Aryl. Alternative Names: 1,4-Dimethyl-1-pentanol||||Isopentyl methyl carbinol~Methyl isoamyl carbinol||||5-Methylhexan-2-Ol||||(2R)-5-methylhexan-2-ol||||(2S)-5-methylhexan-2-ol. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. Appearance: clear colorless liquid. Purity: 0.96. IUPACName: 5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)O. Density: 0.81. ECNumber: 211-004-9. Catalog: ACM627598. | |
| 5-Methylhexanol | 5-Methylhexanol. Group: Biochemicals. Alternative Names: 5-Methyl-1-hexanol. Grades: Highly Purified. CAS No. 627-98-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H16O. US Biological Life Sciences. | Worldwide |
| 5-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-ethyl-1-hexanol | 5-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-ethyl-1-hexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-hexanol | 6-Amino-1-hexanol. CAS No: 4048-33-3 |  Sarchem Laboratories New Jersey NJ |
| 6-Amino-1-hexanol | 6-Amino-1-hexanol is used in the synthesis of guanidino analogs of roscovitine, which is a cyclin-dependant kinase. Also used in the preparation of tocotrienols which maintain anticancer, antiproliferative and antimigratory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4048-33-3. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C?H??NO. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-hexanol | 6-Aminohexan-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4048-33-3. Pack Sizes: 25 g; 100 g. Product ID: HY-W007957. | |
| 6-Amino-1-hexanol | Amino-1-hexanol. CAS No. 4048-33-3. Categories: 6-aminohexan-1-ol. |  Pennsylvania PA |
| 6-Amino-1-hexanol | A reagent used in the synthesis of guanidino analogs of roscovitine. Synonyms: H-Acp(6)-ol; NH2-(CH2)6-OH; ζ-Amino-n-hexyl alcohol; 6-Amino-N-caproyl alcohol. Grades: ≥ 99 % (GC). CAS No. 4048-33-3. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| 6-Amino-1-hexanol 99+% | 6-Amino-1-hexanol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-(Boc-amino)-1-hexanol | A linker. Synonyms: tert-Butyl N-(6-hydroxyhexyl)carbamate; 6-Boc-Acp-ol; 6-(tert-Butoxycarbonylamino)-1-hexanol. Grades: ≥ 95 % (NMR). CAS No. 75937-12-1. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
| 6-(Boc-amino)-1-hexanol ≥95% (NMR) | 6-(Boc-amino)-1-hexanol ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1-hexanol | 6-Bromo-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4286-55-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H13BrO. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1-hexanol | Bromo-1-hexanol. CAS No. 4286-55-9. | Pennsylvania PA |
| 6-Bromo-4-methyl-1-hexanol | 6-Bromo-4-methyl-1-hexanol is an intermediate in the synthesis of secondary oxidized metabolites of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1610613-76-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H15BrO. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1-hexanol | 6-Chloro-1-hexanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Chloro-6-hexanol; 1-Chloro-6-hydroxyhexane; 6-Chlorohexanol. CAS No. 2009-83-8. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-41681. | |
| 6-(Dimethylamino)-1-hexanol | An alkanolamine as lysosomotropic agent and choline uptake inhibitor. Group: Biochemicals. Alternative Names: (6-Hydroxyhexyl) dimethylamine; 6- (Dimethylamino) hexanol; KL 25; Kao 25; Kaolizer 25; NSC 165607. Grades: Highly Purified. CAS No. 1862-07-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1-hexanol | 6-Fluoro-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 373-32-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 6-(Fmoc-amino)-1-hexanol | 6-(Fmoc-amino)-1-hexanol. Group: Biochemicals. Alternative Names: 9-Fluorenylmethyl N- (6-hydroxyhexyl) carbamate; 6-Fmoc-Acp-ol. Grades: Highly Purified. CAS No. 127903-20-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(Fmoc-amino)-1-hexanol | A reagent for the introduction of a spacer arm. Synonyms: 9-Fluorenylmethyl N-(6-hydroxyhexyl)carbamate; 6-Fmoc-Acp-ol; 9H-fluoren-9-ylmethyl N-(6-hydroxyhexyl)carbamate; (9H-Fluoren-9-yl)methyl (6-hydroxyhexyl)carbamate. Grades: ≥ 98 % (HPLC). CAS No. 127903-20-2. Molecular formula: C21H25NO3. Mole weight: 339.43. | |
| 6-(Fmoc-amino)-1-hexanol 98+% (HPLC) | 6-(Fmoc-amino)-1-hexanol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Maleimido-1-hexanol | 6-Maleimido-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 157503-18-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H15NO3. US Biological Life Sciences. | Worldwide |
| 6-Mercapto-1-hexanol | 6-Mercapto-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1633-78-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14OS. US Biological Life Sciences. | Worldwide |
| 6-(Perfluorooctyl)hexanol | Heterocyclic Organic Compound. Alternative Names: DAIKIN A-1860;6-(PERFLUOROOCTYL)HEXANOL. CAS No. 129794-54-3. Molecular formula: C14H13F17O. Mole weight: 520.23. Catalog: ACM129794543. | |
| δ-Hexanolactone | Solid;Solid;colourless to pale yellowish liquid with a creamy, fruity, coconut odour. Group: Monomers. CAS No. 823-22-3. Product ID: 6-methyloxan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC1CCCC(=O)O1. InChI=1S/C6H10O2/c1-5-3-2-4-6 (7)8-5/h5H, 2-4H2, 1H3. RZTOWFMDBDPERY-UHFFFAOYSA-N. | |
| Ethyl Hexanol 2 104-76-7 | Ethyl Hexanol 2 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| γ-Hexanolactone | Liquid;Liquid;colourless to pale yellow liquid with a herbaceous, sweet odour. Group: Monomers. CAS No. 695-06-7. Product ID: 5-ethyloxolan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CCC1CCC(=O)O1. InChI=1S/C6H10O2/c1-2-5-3-4-6 (7)8-5/h5H, 2-4H2, 1H3. JBFHTYHTHYHCDJ-UHFFFAOYSA-N. | |
| N-Hexanol | N-Hexanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 111-27-3. Molecular Formula: C6H14O. Mole Weight: 102.18. Catalog: APB111273. |  |
| (S)-(+)-4-Methyl-1-hexanol | (S)-(+)-4-Methyl-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1767-46-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (S)-5-Hexanolide | (S)-5-Hexanolide is the (S)-enatiomer of the 5-Hexanolide. (S)-5-Hexanolide is less common than the (R)-enantiomer, which is the preferably occuring genuine lactone found in dairy products. (S)-5-Hexanolide is used in the preparation of biologically active compounds such as pheromones. Group: Pheromone ingredients. Alternative Names: (S)-; (-)-(S)-5-Hexanolide; (-)-δ-Hexalactone; (S)-6-Methyltetrahydropyran-2-one; (S)-Dihydroparasorbic Acid; (S)-Tetrahydro-6-methyl-2H-pyran-2-one; (S)-δ-Hexalactone. CAS No. 16320-13-1. Molecular formula: C6H10O2. Mole weight: 114.14. Catalog: ACM16320131. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 8-[(acetyloxy)methyl]-β,ζ,4-trimethyl-, 1-acetate | Synonyms: Spiro[4.5]dec-7-ene-1-hexanol, 8-[(acetyloxy)methyl]-beta,zeta,4-trimethyl-, acetate. CAS No. 90363-95-4. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 8-(hydroxymethyl)-β,ζ,4-trimethyl- | Synonyms: 8-(hydroxymethyl)-beta,zeta,4-trimethyl-spiro[4.5]dec-7-ene-1-hexanol. CAS No. 90363-90-9. Molecular formula: C20H36O2. Mole weight: 308.50. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl-, [1R-[1α(βS*, ζR*), 4β, 5β(S*)]]- | Synonyms: Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-beta,zeta,4-trimethyl-, [1R-[1alpha(betaS*, zetaR*), 4beta, 5beta(S*)]]-; (1R,4S,5S,7S)-1-((1R,5S)-6-Hydroxy-1,5-dimethyl-hexyl)-8-hydroxymethyl-4-methyl-spiro[4.5]dec-8-en-7-ol. CAS No. 90363-91-0. Molecular formula: C20H36O3. Mole weight: 324.50. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-β,ζ,4,8-tetramethyl-, [1R-[1α(βS*, ζR*), 4β, 5β(S*)]]- | Synonyms: Spiro[4,5]dec-7-ene-1-hexanol, 9-hydroxy-β,ζ,4,8-tetramethyl-, [1R-[1α(βS*, ζR*), 4β, 5β(S*)]]- (9CI). CAS No. 151310-17-7. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| Spiro[4.5]dec-7-ene-1-hexanol, β,ζ,4,8-tetramethyl-, [1R-[1α(βS*, ζR*), 4β, 5β]]- | Synonyms: Spiro[4.5]dec-7-ene-1-hexanol, beta,zeta,4,8-tetramethyl-, [1R-[1alpha(betaS*,zetaR*),4beta,5beta]]-. CAS No. 90363-96-5. Molecular formula: C20H36O. Mole weight: 292.50. | |
| Spiro[4.5]decane-1-hexanol, 7-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl- | Synonyms: 7-hydroxy-8-(hydroxymethyl)-beta,zeta,4-trimethyl-spiro[4.5]decane-1-hexanol. CAS No. 90363-89-6. Molecular formula: C20H38O3. Mole weight: 326.51. | |
| Trans-2-Aminocyclo hexanol hydrochloride | Trans-2-Aminocyclo hexanol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 13374-30-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H13NOHCl. US Biological Life Sciences. | Worldwide |
| 3-Sulfanylhexyl Acetate | 3-Sulfanylhexyl Acetate. Group: Biochemicals. Alternative Names: 3-Mercapto-1-hexanol 1-Acetate. Grades: Highly Purified. CAS No. 136954-20-6. Pack Sizes: 1g. Molecular Formula: C8H16O2S, Molecular Weight: 176.28. US Biological Life Sciences. | Worldwide |
| 6-Bromohexylamine Hydrobromide | 6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Synonyms: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. Grades: 95%. CAS No. 14502-76-2. Molecular formula: C6H15Br2N. Mole weight: 261.0. | |
| 6-Chloro-2-hexane | Heterocyclic Organic Compound. Alternative Names: methyl 4-chlorobutyl ketone; Chlorohexanone; 6-chloro-2-hexan-2-one; 6-CHLOR-2-HEXANON; 1-Chlorohexane-5-one; 1-CHLOROHEXAN-5-ONE; 1-Chloro-5-hexanone; 4-Chlorobutyl Methyl Ketone; 6-Chloro-2-hexanol; 6-chlorohexan-2-one; 1-CHLORO-5-HEXANONE; 2-Hexanone,6. CAS No. 10226-30-6. Molecular formula: C6H11ClO. Mole weight: 134.604. Appearance: Clear yellow to brown liquid. Purity: 0.96. IUPACName: 6-Chloro-2-hexanone. Density: 1.02. Catalog: ACM10226306. | |
| Bathophenanthrolinedisulfonic acid disodium | Bathophenanthrolinedisulfonic acid disodium salt (BPS) is a colorimetric reagent for iron detection, with a wavelength of 535 nm for iron complex. It can be used for iron determination in aqueous solution systems without the need for extraction solvents. BPS can serve as a precursor to prepare Europium(III) tris(dibenzoylmethanate) bis(bathophenanthrolinedisulfonate) complex and ruthenium(II) tris (bathophenanthrolinedisulfonate), or participate in the catalytic oxidation of 2-hexanol by forming water-soluble complexes with palladium [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 52746-49-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W127790. | |
| cyanohydrin β-glucosyltransferase | Acts on a wide range of substrates in vitro, including cyanohydrins, terpenoids, phenolics, hexanol derivatives and plant hormones, in a regiospecific manner. This enzyme is involved in the biosynthesis of the cyanogenic glucoside dhurrin in sorghum, along with EC 1.14.13.41, tyrosine N-monooxygenase and EC 1.14.13.68, 4-hydroxyphenylacetaldehyde oxime monooxygenase. This reaction prevents the disocciation and release of toxic hydrogen cyanide. Group: Enzymes. Synonyms: uridine diphosphoglucose-p-hydroxymandelonitrile glucosyltransferase; UDP-glucose-p-hydroxymandelonitrile glucosyltransferase; uridine diphosphoglucose-cyanohydrin glucosyltransferase; uridine diphosphogluc. Enzyme Commission Number: EC 2.4.1.85. CAS No. 55354-52-4. 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-2625; cyanohydrin β-glucosyltransferase; EC 2.4.1.85; 55354-52-4; uridine diphosphoglucose-p-hydroxymandelonitrile glucosyltransferase; UDP-glucose-p-hydroxymandelonitrile glucosyltransferase; uridine diphosphoglucose-cyanohydrin glucosyltransferase; uridine diphosphoglucose:aldehyde cyanohydrin β-glucosyltransferase; UDP-glucose:(S)-4-hydroxymandelonitrile β-D-glucosyltransferase; UGT85B1; UDP-glucose:p-hydroxymandelonitrile-O-glucosyltransferase. Cat No: EXWM-2625. |  |
| D-Norleucinol | D-Norleucinol. Group: Biochemicals. Alternative Names: (R)-2-Amino-1-hexanol. Grades: Highly Purified. CAS No. 80696-28-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| ε-Caprolactone | ε-caprolactone is a cyclic ester. Ring opening polymerization of ε-caprolactone initiated by, tributylin n butoxide, ethyl magnesium bromide, or samarium acetate or heteropolyacid, leads to the formation of poly caprolactone (PCL). Uses: ε-caprolactone is popularly used in the preparation of poly caprolactone (pcl). Group: 3d printing materials monomers. Alternative Names: 6-Caprolactone monomer, 6-Hexanolactone, 2-Oxepanone. CAS No. 502-44-3. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: oxepan-2-one. Molecular formula: 114.14. Mole weight: C6H10O2. O=C1CCCCCO1. 1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. | |
| ε-Caprolactone | ε-Caprolactone. Synonyms: 2-oxo-hexamethyleneoxid;5-Caprolactone;6-Caprolactone monomer;6-Hexanalactone;6-Hexanolacetone;6-Hydroxyhexan-6-olide;6-Hydroxyhexanoic acid lactone;6-hydroxyhexanoicacidlactone. CAS No. 502-44-3. Pack Sizes: 1 kg. Product ID: CDF4-0064. Molecular formula: C6H10O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; ε-Caprolactone; CDF4-0064; 502-44-3; C6H10O2; 207-938-1; 502-44-3. Purity: 0.98. Color: Clear colorless, yellowing on aging. EC Number: 207-938-1. Physical State: Liquid. Solubility: Chloroform, Ethyl Acetate. Storage: Store below 30°C. Boiling Point: 96-97.5 °C10 mm Hg(lit.). Melting Point: -1 °C. Density: 1.03 g/mL at 25 °C(lit.). | |
| Hexyl alcohol | Hexyl alcohol. Group: Biochemicals. Alternative Names: 1-Hexanol. Grades: Highly Purified. CAS No. 111-27-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14O. US Biological Life Sciences. | Worldwide |
| Hydrocarbon chain derivative 1 | Hydrocarbon chain derivative 1 shows inhibitory effect on lipid synthesis (IC50= 11 μM). Synonyms: 1-Hexanol, 6,6'-oxybis[2,2-dimethyl-; 6-(6-hydroxy-5,5-dimethylhexoxy)-2,2-dimethylhexan-1-ol. CAS No. 300762-25-8. Molecular formula: C16H34O3. Mole weight: 274.44. | |
| L-β-Homoleusinol | Synonyms: H-β-homoLeu-ol; (S)-3-Amino-5-methyl-1-hexanol; L-Beta-Homoleusinol. Grades: 98%. CAS No. 759415-90-2. Molecular formula: C7H17NO. Mole weight: 131.22. | |
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