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| Product | Description | |
|---|---|---|
| 1-Hexadecanethiol | 99%. Group: Self assembly and lithography. |  |
| 1-Hexadecanethiol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C16H34S. CAS No. 2917-26-2. Prepack ID 44097695-100g. Molecular Weight 258.5. See USA prepack pricing. |  |
| 1-Hexadecanethiol | 1-hexadecanethiol appears as colorless liquid or white solid (below 19° C) with a strong unpleasant odor. Density (as liquid at 25°C): 0.83 g/cm³.;LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or solid (below 64-68°F) with a strong odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 2917-26-2. Product ID: hexadecane-1-thiol. Molecular formula: 258.5g/mol. Mole weight: CH3(CH2)15SH;C16H34S;C16H34S. CCCCCCCCCCCCCCCCS. InChI= 1S / C16H34S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 / h17H, 2-16H2, 1H3. ORTRWBYBJVGVQC-UHFFFAOYSA-N. |  |
| 1-Hexadecanethiol | 1-Hexadecanethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2917-26-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C16H34S. US Biological Life Sciences. |  Worldwide |
| 1-Hexadecanethiol-[d33] | 1-Hexadecanethiol-[d33]. Synonyms: n-Hexadecyl Mercaptan-d33. Grade: 98% atom D. CAS No. 218956-22-0. Molecular formula: C16HD33S. Mole weight: 291.71. |  |
| 1-Hexadecanol | 1-Hexadecanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 36653-82-4. Pack Sizes: 500g. US Biological Life Sciences. | Worldwide |
| 1-Hexadecanol | 1-Hexadecanol is a fatty alcohol, a lipophilic substrate. 1-Hexadecanol can be used for the research of ferroptosis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Palmityl alcohol. CAS No. 36653-82-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-B1465. |  |
| 1-Hexadecanol-[d33] | 1-Hexadecanol-[d33] is the labelled analogue of 1-Hexadecanol. Synonyms: Cetyl-d33 alcohol; Hexadecyl-d33 alcohol; 1-Hexadecan-d33-ol. Grade: 99% by CP; 98% atom D. CAS No. 284474-73-3. Molecular formula: C16HD33O. Mole weight: 275.64. | |
| 1-Hexadecanol (Standard) | 1-Hexadecanol (Standard) is the analytical standard of 1-Hexadecanol. This product is intended for research and analytical applications. 1-Hexadecanol is a fatty alcohol, a lipophilic substrate. 1-Hexadecanol can be used for the research of ferroptosis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 36653-82-4. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-B1465R. | |
| 1-Hexadecanoyl-2-[(cis,cis,cis,cis)-5,8,11,14-eicosatetraenoyl]-sn-glycero-3-phosphocholine | 1-Hexadecanoyl-2-[(cis,cis,cis,cis)-5,8,11,14-eicosatetraenoyl]-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-HEXADECANOYL-2-[(CIS,CIS,CIS,CIS)-5,8,11,14-EICOSATETRAENOYL]-SN-GLYCERO-3-PHOSPHOCHOLINE;L-ALPHA-PHOSPHATIDYLCHOLINE, BETA-ARACHIDONOYL-GAMMA-PALMITOYL;L-A-PHOSPHATIDYLCHOLINE, B-*ARACHIDONOYL -GAMMA-PALM;2-arachidonoyl-1-palmitoyl-sn-glycero-3-phosph. Product Category: Heterocyclic Organic Compound. CAS No. 74936-60-0. Molecular formula: C44H80NO8P. Mole weight: 782.08. Product ID: ACM74936600. Alfa Chemistry ISO 9001:2015 Certified. Categories: PC(20:4(5Z,8Z,11Z,14Z)/16:0). |  |
| 1-Hexadecene | 1-Hexadecene. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-73-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H32. US Biological Life Sciences. | Worldwide |
| 1-Hexadecene | analytical standard. Group: Volatiles/ semivolatiles. | |
| 1-Hexadecyl-2-acetyl-sn-glycerol | 1-Hexadecyl-2-acetyl-sn-glycerol also inhibits the growth of HL-60 cells and induces differentiation to cells resembling mononuclear phagocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 77133-35-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H42O4, Molecular Weight: 358.56. US Biological Life Sciences. | Worldwide |
| 1-Hexadecyl-2-eicosa-5,8,11,14,17-pentenoyl Glycerol 3-Phosphate | 1-Hexadecyl-2-eicosa-5,8,11,14,17-pentenoyl Glycerol 3-Phosphate is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H69O7P, Molecular Weight: 680.93. US Biological Life Sciences. | Worldwide |
| 1-hexadecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-hexadecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 404001-50-9. Molecular formula: C22H40N3O4S2F6. Mole weight: 588.69. Purity: ≥99%. Product ID: ACM404001509. Alfa Chemistry ISO 9001:2015 Certified. Categories: UOFFWXREXMUESX-UHFFFAOYSA-N. | |
| 1-hexadecyl-3-methylimidazolium chloride | 1-hexadecyl-3-methylimidazolium chloride. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 404001-62-3. Molecular formula: C20H41ClN2O. Mole weight: 361.01. Purity: 98% min. Product ID: ACM404001623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexadecyl-3-methylimidazolium Chloride | 1-Hexadecyl-3-methylimidazolium Chloride. Group: Biochemicals. Alternative Names: 3-Hexadecyl-1-methyl-1H-imidazolium Chloride (1:1); 1-Hexadecyl-3-methyl-1H-Imidazolium Chloride; 1-Cetyl-3-methylimidazolium Chloride; 1-Hexadecyl-3-methyl-1H-imidazolium Chloride; 1-Hexadecyl-3-methylimidazolium Chloride; 3-Hexadecyl-1-methylimidazolium Chloride. Grades: Highly Purified. CAS No. 61546-01-8. Pack Sizes: 1g. Molecular Formula: C20H39ClN2, Molecular Weight: 342.99. US Biological Life Sciences. | Worldwide |
| 1-Hexadecyl-3-MethylImidazolium Nitrate | 1-Hexadecyl-3-MethylImidazolium Nitrate. 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. Additional or Alternative Names: CTK2G3295, 1H-Imidazolium, 1-hexadecyl-3-methyl-, nitrate, 799246-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 799246-95-0. Molecular formula: C20H39N2.NO3. Mole weight: 370.55. Purity: 98% min. IUPACName: 1-hexadecyl-3-methyl-1,2-dihydroimidazol-1-ium;nitrate. Canonical SMILES: CCCCCCCCCCCCCCCC[NH+]1CN(C=C1)C.[N+](=O)([O-])[O-]. Product ID: ACM799246950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexadecylglycero-3-phosphate | 1-Hexadecyl lysophosphatidic acid is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group in the sn-1 position. LPA binds to five different G protein-coupled receptors and mediates a variety of biological responses, including cell proliferation, smooth muscle contraction, platelet aggregation, neurite contraction, and cell motility. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Hex-GPA. CAS No. 52603-03-9. Pack Sizes: 1 mg. Product ID: HY-W127502. | |
| 1-Hexadecylhydantoin | 1-Hexadecylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-CETYLHYDANTOIN;1-N-HEXADECYLHYDANTOIN;1-n-Hexadecylhydatoin;Hexadecylhydatoin;1-hexadecylimidazolidine-2,4-dione;1-n-Hexadecylhydantoine;1-Cetylhydantoin;1-Hexadecylhydantoin. CAS No. 85117-82-4. Molecular formula: C19H36N2O2. Mole weight: 324.51. Purity: 98%+. IUPACName: 1-hexadecylimidazolidine-2,4-dione. Canonical SMILES: CCCCCCCCCCCCCCCCN1CC(=O)NC1=O. Density: 0.961g/cm³. ECNumber: 285-632-7. Product ID: ACM85117824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexadecyl lysophosphatidic acid | 1-Hexadecyl lysophosphatidic acid is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group at the sn-1 position. Synonyms: Alkyl glycero phosphate 16:0; 1-Hexadecyl-2-hydroxy-sn-glycero-3-phosphate; (3-hexadecoxy-2-hydroxypropyl) dihydrogen phosphate. Grade: ≥98%. CAS No. 52603-03-9. Molecular formula: C19H41O6P. Mole weight: 396.5. | |
| 1-Hexadecyl lysophosphatidic acid sodium salt | 1-Hexadecyl lysophosphatidic acid is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group at the sn-1 position. Synonyms: Alkyl glycero phosphate 16:0 sodium salt; 1-Hexadecyl-2-hydroxy-sn-glycero-3-phosphate sodium salt; AGP 16:0 sodium salt. Grade: ≥98%. Molecular formula: C19H40O6P·Na. Mole weight: 418.5. | |
| 1-Hexan-[d13]-ol | 1-Hexan-[d13]-ol is a deuterated version of 1-Hexanol, a linear primary alcohol. 1-Hexanol is produced from coconut oil and palm oils. It is used in the production of antiseptics, fragrances and perfumes. Synonyms: n-Hexyl-d13 Alcohol. Grade: ≥99% by CP; ≥98% atom D. CAS No. 204244-84-8. Molecular formula: C6HD13O. Mole weight: 115.25. | |
| 1-Hexane sulfonic acid sodium salt | 1-Hexane sulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 2832-45-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H13O3S·Na. US Biological Life Sciences. | Worldwide |
| 1-Hexanesulfonic Acid Sodium Salt | 1-Hexanesulfonic Acid Sodium Salt is considered as a simple Ionic Surfactant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2832-45-3. Pack Sizes: 10g, 25g. Molecular Formula: C6H13NaO3S. US Biological Life Sciences. | Worldwide |
| 1-Hexanesulfonic acid sodium salt anhydrous 99+% (HPLC) | 1-Hexanesulfonic acid sodium salt anhydrous 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2832-45-3. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Hexanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents, Detergents, Organics. Formula: C6H13O3S ·Na. CAS No. 2832-45-3. Prepack ID 48180435-100g. Molecular Weight 188.22. See USA prepack pricing. | |
| 1-Hexanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents, Detergents, Organics. Formula: C6H13O3S ·Na. CAS No. 2832-45-3. Prepack ID 48180435-25g. Molecular Weight 188.22. See USA prepack pricing. | |
| 1-Hexanesulfonic acid sodium salt monohydrate | 1-Hexanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanesulfonic acid sodium salt monohydrate; Sodium 1-hexanesulfonate monohydrate; potassium hexane-1-sulfonate hydrate; sodium hexane-1-sulfonate hydrate; sodium 1-hexanesulfonate hydrate; n-1-HEXANESULFONIC ACID. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-91-2. Molecular formula: C6H15NaO4S. Mole weight: 206.24. Purity: 0.99. IUPACName: sodium;hexane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCS(=O)(=O)[O-].O.[Na+]. ECNumber: 220-601-3. Product ID: ACM207300912. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80635692. | |
| 1-Hexanesulfonic acid sodium salt monohydrate | 1-Hexanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207300-91-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1-Hexanesulfonic acid sodium salt monohydrate 98+% | 1-Hexanesulfonic acid sodium salt monohydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Hexanethiol | N-hexanethiol is a colorless liquid with an unpleasant odor. Mp: -81°C; bp: 152-153°C. Density 0.838 g cm-3 (at 25°C).;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with earthy odour;Colorless liquid with an unpleasant odor. Group: Self-assembly materials. Alternative Names: Hexyl mercaptan. CAS No. 111-31-9. Product ID: hexane-1-thiol. Molecular formula: 118.24. Mole weight: C6H14S. CCCCCCS. InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H, 2-6H2, 1H3. PMBXCGGQNSVESQ-UHFFFAOYSA-N. | |
| 1-Hexanoic Acid | 1-Hexanoic Acid, is a colorless oily liquid with an odor that is fatty, cheesy, waxy, and like that of goats. Its esters can be used as artificial flavors. It is also one of the components of vanilla. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-62-1. Pack Sizes: 100g, 250g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| 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 | 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. Uses: Designed for use in research and industrial production. CAS No. 111-27-3. Purity: 0.99. Product ID: ACM111273-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-[13C6] | 1-Hexanol-[13C6] is the labelled analogue of 1-Hexanol. Synonyms: Hexyl-13C6 alcohol; 1-Hexanol-13C6. Grade: 99% by CP; 99% atom 13C. CAS No. 286013-16-9. Molecular formula: [13C]6H14O. Mole weight: 108.13. | |
| 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-Hexen-3-ol | 1-Hexen-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-1-hexene. Product Category: Alkenes. Appearance: Amber liquid. CAS No. 4798-44-1. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 99%+. IUPACName: Hex-1-en-3-ol. Canonical SMILES: CCCC(C=C)O. Density: 0.834 g/mL at 25 °C(lit.). Product ID: ACM4798441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexen-3-ol | analytical standard. Group: Flavor and fragrance standards. | |
| 1-Hexen-3-one | 1-Hexen-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl vinyl ketone;Vinyl propyl ketone;1-HEXEN-3-ONE;n-Propyl vinyl ketone;hex-1-en-3-one ;hexenone,1-hexen-3-one;1-HEXENE-3-ONE: 90%, STABILIZED WITH 0.5% 4-METHOXYPHENOL;1-HEXEN-3-ONE, 90+%, STAB. WITH 0.5% 4-METHOXYPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 1629-60-3. Molecular formula: C6H10O. Mole weight: 98.14. Density: 0,84 g/cm³. Product ID: ACM1629603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexen-3-one | 1-Hexen-3-one is an odor active compound found in papaya. Group: Biochemicals. Grades: Highly Purified. CAS No. 1629-60-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H10O. US Biological Life Sciences. | Worldwide |
| 1-Hexene,5-bromo- | 1-Hexene,5-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexene,5-bromo-;5-BROMO-1-HEXENE;5-bromohex-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 4558-27-4. Molecular formula: C6H11Br. Mole weight: 163.06. Purity: 0.96. IUPACName: 5-bromohex-1-ene. Canonical SMILES: CC(CCC=C)Br. Density: 1.196 g/cm³. Product ID: ACM4558274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexene,6-bromo-1,1,2-trifluoro- | 1-Hexene,6-bromo-1,1,2-trifluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-bromo-1,1,2-trifluorohex-1-ene, 126828-29-3, 6-bromo-1,1,2-trifluoro-1-hexene, 1-Hexene,6-bromo-1,1,2-trifluoro-, ACMC-20eb84, AC1MC5J9, 6-Bromo-1,1,2-trifluorohexene, CTK4B5375, MolPort-000-152-453, PC8051, SBB095351, AKOS007930079, AG-D-56177, KB-82161, 6-bromanyl-1,1,2-tris(fluoranyl)hex-1-ene, FT-0620963, C-5866, A805616, I14-26348, 5,6,6-Trifluoro-5-hexen-1-ylbromide;6-Bromo-1,1,2-trifluoro-1-hexene;6-Bromo-1,1,2-trifluorohex-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 126828-29-3. Molecular formula: C6H8BrF3. Mole weight: 217.03. Purity: 0.96. IUPACName: 6-bromo-1,1,2-trifluorohex-1-ene. Canonical SMILES: C(CCBr)CC(=C(F)F)F. Density: 1.443g/cm³. Product ID: ACM126828293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexene-d3 | 1-Hexene-d3. Group: Biochemicals. Alternative Names: 1-n-Hexene-d3; Dialen 6-d3; Hexene-d3; Linealene 6-d3; NSC 74121-d3; α-Hexene-d3. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C6H9D3, Molecular Weight: 87.18. US Biological Life Sciences. | Worldwide |
| 1-hexyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-hexyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 384347-22-2. Molecular formula: C13H21O4N3S2F6. Mole weight: 461.4439592. Purity: ≥98%. Product ID: ACM384347222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-hexyl-2,3-dimethylimidazolium chloride | 1-hexyl-2,3-dimethylimidazolium chloride. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 455270-59-4. Molecular formula: C11H21N2Cl. Mole weight: 216.75. Purity: ≥98%. Product ID: ACM455270594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-hexyl-2,3-dimethylimidazolium hexafluorophosphate | 1-hexyl-2,3-dimethylimidazolium hexafluorophosphate. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 653601-27-5. Molecular formula: C11H21N2PF6. Mole weight: 326.2620202. Purity: ≥98%. Product ID: ACM653601275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyl-2,3-dimethylimidazolium Iodide | 1-Hexyl-2,3-dimethylimidazolium Iodide. Group: Battery materials electronic materials. Alternative Names: HDiMIM I, C1C1C6Im I, Im116 I. CAS No. 288627-94-1. Product ID: 1-hexyl-2,3-dimethylimidazol-3-ium; iodide. Molecular formula: 308.21. Mole weight: C11H21IN2. CCCCCCN1C=C[N+](=C1C)C.[I-]. InChI=1S/C11H21N2. HI/c1-4-5-6-7-8-13-10-9-12 (3)11 (13)2; /h9-10H, 4-8H2, 1-3H3; 1H/q+1; /p-1. YYXZQUOJBJOARI-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Hexyl-2,3-dimethylimidazolium Iodide | 1-Hexyl-2,3-dimethylimidazolium Iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 288627-94-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-hexyl-2,3-dimethylimidazolium tetrafluoroborate | 1-hexyl-2,3-dimethylimidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 384347-21-1. Molecular formula: C11H21N2BF4. Mole weight: 268.104. Purity: ≥98%. Product ID: ACM384347211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-hexyl-2,3-dimethylimidazolium trifluoromethanesulfonate | 1-hexyl-2,3-dimethylimidazolium trifluoromethanesulfonate. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 797789-01-6. Molecular formula: C11H19F3N2O3S. Mole weight: 330.37. Purity: ≥98%. Product ID: ACM797789016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyl-2-bromo-3-(1-naphthoyl)pyrrole | 1-Hexyl-2-bromo-3-(1-naphthoyl)pyrrole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-2-bromo-4-(1-naphthoyl)pyrrole | Used in the preparation of high affinity ligands for the cannabinoid CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-2-phenyl-4-(1-naphthoyl)pyrrole. JWH-147 | 1-Alkyl-2-aryl-4-(1-naphthoyl)pyrroles as high affinity ligands for the cannabinoid CB1 and CB2 receptors. Group: Biochemicals. Alternative Names: JWH-147; (1-Hexyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenylmethanone. Grades: Highly Purified. CAS No. 914458-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-2-phenyl-4-(1-naphthoyl)pyrroleJWH-147 | 1-Hexyl-2-phenyl-4-(1-naphthoyl)pyrroleJWH-147. Group: Biochemicals. Alternative Names: JWH-147; (1-Hexyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenylmethanone. Grades: Highly Purified. CAS No. 914458-20-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H27NO. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-2-propan-2-ylidenecyclopropane | 1-Hexyl-2-propan-2-ylidenecyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(ISOPROPYLIDENECYCLOPROPYL)HEXANE, AC1L1NRI, Hexane, 1-(isopropylidenecyclopropyl)-, 1-hexyl-2-propan-2-ylidenecyclopropane, 1-Hexyl-2-(1-methylethylidene)cyclopropane, 24524-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 24524-53-6. Molecular formula: C12H22. Mole weight: 166.303 g/mol. Purity: 0.96. IUPACName: 1-hexyl-2-propan-2-ylidenecyclopropane. Canonical SMILES: CCCCCCC1CC1=C(C)C. Product ID: ACM24524536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyl-3-(1-naphthoyl)indole. JWH 19 | An N-1 alkyl indole cannabinoid receptor agonist. The N-1 alkyl chain length of cannabimimetic indoles influences CB1 and CB2 receptor binding. Group: Biochemicals. Grades: Highly Purified. CAS No. 209414-08-4. Pack Sizes: 1mg, 5 mg. Molecular Formula: C25H25NO. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-(1-naphthoyl)indoleJWH 19 | 1-Hexyl-3-(1-naphthoyl)indoleJWH 19. Group: Biochemicals. Alternative Names: (1-Hexyl-1H-indol-3-yl)-1-naphthalenylmethanone. Grades: Highly Purified. CAS No. 209414-08-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H25NO. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-(1-naphthoyl)pyrrole | A new class of cannabinoid compound. Group: Biochemicals. Alternative Names: (1-Hexyl-1H-pyrrol-3-yl)-1-naphthalenyl-methanone. Grades: Highly Purified. CAS No. 162934-74-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-methylimidazolium bis(trifluormethylsulfonyl)imide | 1-Hexyl-3-methylimidazolium bis(trifluormethylsulfonyl)imide is a 1-alkyl-3-methylimidazolium based ionic liquid. The solubility of gases such as oxygen and methane in HMIM TFS can be improved in the presence of carbon dioxide. Group: Electrolytes. Alternative Names: HMIMBTI,HMIMTFS. CAS No. 382150-50-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-hexyl-3-methylimidazol-3-ium. Molecular formula: 447.41. Mole weight: C12H19F6N3O4S2. CCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C10H19N2. C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h8-10H, 3-7H2, 1-2H3; /q+1; -1. RCNFOZUBFOFJKZ-UHFFFAOYSA-N. 98%. | |
| 1-Hexyl-3-methylimidazolium bis(trifluormethylsulfonyl)imide | 98%. Group: Supercapacitors. | |
| 1-Hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide | 1-Hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide. Uses: Energy storage. Group: Battery materials electronic materials. CAS No. 382150-50-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-hexyl-3-methylimidazol-3-ium. Molecular formula: 447.42 g/mol. Mole weight: C12H19F6N3O4S2. CCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C10H19N2. C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h8-10H, 3-7H2, 1-2H3; /q+1; -1. RCNFOZUBFOFJKZ-UHFFFAOYSA-N. 99.9%. | |
| 1-Hexyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide | 1-Hexyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 382150-50-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-methylimidazolium Bromide | 1-Hexyl-3-methylimidazolium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 85100-78-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-methylimidazolium Bromide | 1-Hexyl-3-methylimidazolium Bromide. Group: Battery materials. Alternative Names: HMIMBr. CAS No. 85100-78-3. Product ID: 1-hexyl-3-methylimidazol-3-ium; bromide. Molecular formula: 247.18. Mole weight: C10H19BrN2. CCCCCCN1C=C[N+](=C1)C.[Br-]. 1S/C10H19N2. BrH/c1-3-4-5-6-7-12-9-8-11(2)10-12; /h8-10H, 3-7H2, 1-2H3; 1H/q+1; /p-1. BGSUDDILQRFOKZ-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 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: Electrolytesbattery materials. Alternative Names: HMIMCl. CAS No. 171058-17-6. Product ID: 1-hexyl-3-methylimidazol-3-ium; chloride. Molecular formula: 202.73. Mole weight: C10H19ClN2. CCCCCCN1C=C[N+](=C1)C.[Cl-]. 1S/C10H19N2. ClH/c1-3-4-5-6-7-12-9-8-11(2)10-12; /h8-10H, 3-7H2, 1-2H3; 1H/q+1; /p-1. NKRASMXHSQKLHA-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Hexyl-3-methylimidazolium Chloride | 1-Hexyl-3-methylimidazolium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 171058-17-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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