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| Product | Description | |
|---|---|---|
| 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, 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 | 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,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 | analytical standard. Group: Flavor and fragrance standards. |  |
| 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-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-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-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 | 98%. Group: Supercapacitors. | |
| 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(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. Group: Biochemicals. Grades: Highly Purified. CAS No. 171058-17-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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 dihydrogen phosphate | 1-hexyl-3-methylimidazolium dihydrogen phosphate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 922521-04-8. Molecular formula: C10H21O4N2P. Mole weight: 264.25. Purity: ≥99%. Product ID: ACM922521048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyl-3-methylimidazolium hexafluorophosphate | 1-Hexyl-3-methylimidazolium hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 304680-35-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H19F6N2P. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-methylimidazolium hexafluorophosphate | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Hexyl-3-methylimidazolium Hexafluorophosphate | 1-Hexyl-3-methylimidazolium hexafluorophosphate is a water-immiscible imidazolium-type room temperature ionic liquid, suitable for electrochemistry. It can be used as a chelate extraction solvent for divalent metal cations using 4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedione (thenoyltrifluoroacetone, Htta) as an extractant. 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: HMIMPF6. CAS No. 304680-35-1. Product ID: 1-hexyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 312.24. Mole weight: C10H19F6N2P. CCCCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. 1S/C10H19N2. F6P/c1-3-4-5-6-7-12-9-8-11(2)10-12; 1-7(2, 3, 4, 5)6/h8-10H, 3-7H2, 1-2H3; /q+1; -1. YPWSSSRXUOQNMQ-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1-hexyl-3-methylimidazolium hydrogen sulfate | 1-hexyl-3-methylimidazolium hydrogen sulfate. 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. 478935-29-4. Molecular formula: C10H20N2O4S. Mole weight: 264.3418. Purity: 98% min. Product ID: ACM478935294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyl-3-methylimidazolium iodide | ?98% (HPLC). Group: Supercapacitors. | |
| 1-Hexyl-3-methylimidazolium Iodide | Hexyl-3-methylimidazolium iodide is a room temperature ionic liquid (RTIL) that can be prepared by reacting 1-methylimidazole with 1-iodohexane. The addition of HMImI to the electrolyte used in dye-sensitized nanocrystalline TiO2 solar cells increases its open-circuit photovoltage. Uses: Cas: 178631-05-5, mf: c10h19in2, mw: 294.18, purity: ≥98%. Group: Electrolytesbattery materials. Alternative Names: HMIMI. CAS No. 178631-05-5. Product ID: 1-hexyl-3-methylimidazol-3-ium; iodide. Molecular formula: 294.18. Mole weight: C10H19IN2. CCCCCCN1C=C[N+](=C1)C.[I-]. 1S/C10H19N2. HI/c1-3-4-5-6-7-12-9-8-11(2)10-12; /h8-10H, 3-7H2, 1-2H3; 1H/q+1; /p-1. CZIUVCSYOGFUPH-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-hexyl-3-methylimidazolium nitrate | 1-hexyl-3-methylimidazolium nitrate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 203389-26-8. Molecular formula: C10H19O3N3. Mole weight: 229.27616. Purity: ≥98%. Product ID: ACM203389268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-hexyl-3-methylimidazolium perchlorate | 1-hexyl-3-methylimidazolium perchlorate. 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. 648424-43-5. Molecular formula: C10H19O4N2Cl. Mole weight: 266.72186. Purity: ≥98%. Product ID: ACM648424435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyl-3-methylimidazolium tetrafluoroborate | Enzyme catalysis in ionic liquids. 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: HMIMBF4. CAS No. 244193-50-8. Product ID: 1-hexyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 254.08. Mole weight: C10H19BF4N2. [B-](F)(F)(F)F.CCCCCCN1C=C[N+](=C1)C. 1S/C10H19N2. BF4/c1-3-4-5-6-7-12-9-8-11(2)10-12; 2-1(3, 4)5/h8-10H, 3-7H2, 1-2H3; /q+1; -1. MFXLOVLEQJRXFP-UHFFFAOYSA-N. >97.0%(N). | |
| 1-Hexyl-3-methylimidazolium tetrafluoroborate | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Hexyl-3-methylimidazolium Tetrafluoroborate | 1-Hexyl-3-methylimidazolium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 244193-50-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-methylimidazolium thiocyanate | 1-Hexyl-3-methylimidazolium thiocyanate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 847499-74-5. Molecular formula: C11H19N3S. Mole weight: 225.35. Purity: ≥99%. Product ID: ACM847499745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate | 1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate. Uses: Synthesis and catalysis,biotechnology,separation and extraction. Group: Battery materials. Alternative Names: 1-Hexyl-3-methylimidazolium Triflate. CAS No. 460345-16-8. Product ID: 1-hexyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 316.33999999999997. Mole weight: C11H19F3N2O3S. CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C10H19N2. CHF3O3S/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 2-1 (3, 4)8 (5, 6)7/h8-10H, 3-7H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. RABFGPMWVQNDHI-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Hexyl-3-Methylimidazolium Trifluoromethansulfonate | 1-Hexyl-3-Methylimidazolium Trifluoromethansulfonate. Uses: Cas: 460345-16-8, mf: c11h19f3n2o3s, mw: 316.34. Group: Electrolytes. CAS No. 460345-16-8. Product ID: 1-hexyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 316.34. Mole weight: C11H19F3N2O3S. CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C10H19N2. CHF3O3S/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 2-1 (3, 4)8 (5, 6)7/h8-10H, 3-7H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. RABFGPMWVQNDHI-UHFFFAOYSA-M. 0.95. | |
| 1-Hexyl-d13-3-(1-naphthoyl)indole. JWH 19-d13 | Labelled JWH 19 (H296800). 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. 1346598-25-1. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H12D13NO. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-o-carborane | 1-Hexyl-o-carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 20740-05-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Hexylpiperazine | 1-Hexylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51619-55-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H22N2, Molecular Weight: 170.3. US Biological Life Sciences. | Worldwide |
| 1-Hexylpyridinium Hexafluorophosphate | 1-Hexylpyridinium Hexafluorophosphate. Group: Battery materials electronic materials. Alternative Names: HexPy PF6, N-Hexylpyridinium hexafluorophosphate. CAS No. 797789-00-5. Product ID: 1-hexylpyridin-1-ium; hexafluorophosphate. Molecular formula: 309.24. Mole weight: C11H18F6NP. CCCCCC[N+]1=CC=CC=C1. F[P-](F)(F)(F)(F)F. InChI=1S/C11H18N. F6P/c1-2-3-4-6-9-12-10-7-5-8-11-12; 1-7(2, 3, 4, 5)6/h5, 7-8, 10-11H, 2-4, 6, 9H2, 1H3; /q+1; -1. DKRTWJPQQYAIHH-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Hexyn-3-ol | 1-Hexyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 105-31-7. Molecular formula: C6H10O. Mole weight: 98.14. Purity: N/A. Product ID: ACM105317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyne | 100g Pack Size. Group: Building Blocks. Formula: C6H10. CAS No. 693-02-7. Prepack ID 15819006-100g. Molecular Weight 82.14. See USA prepack pricing. | |
| 1-Hexyne | 1-Hexyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 693-02-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H10. US Biological Life Sciences. | Worldwide |
| 1-Hexyne | Hexyne. CAS No. 693-02-7. Categories: hex-1-yne. |  Pennsylvania PA |
| 1H-Imidazo[4,5-b]pyrazin-2-amine | 1H-Imidazo[4,5-b]pyrazin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-IMIDAZO[4,5-B]PYRAZIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 361382-81-2. Molecular formula: C5H5N5. Mole weight: 135.1267. Product ID: ACM361382812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazo[4,5-b]pyridin-7-ol,5-amino-(8ci,9ci) | 1H-Imidazo[4,5-b]pyridin-7-ol,5-amino-(8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazo[4,5-b]pyridin-7-ol,5-amino-(8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 6703-48-6. Molecular formula: C6H6N4O. Product ID: ACM6703486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazo[4,5-b]pyridine-6-methanamine(9ci) | 1H-Imidazo[4,5-b]pyridine-6-methanamine(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazo[4,5-b]pyridine-6-methanamine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 267876-24-4. Molecular formula: C7H8N4. Product ID: ACM267876244. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1H-Imidazo[4,5-b]pyridin-6-yl)methanamine. | |
| 1H-Imidazo[4,5-b]pyridine,7-methyl-2-(1-methylethyl)-(9ci) | 1H-Imidazo[4,5-b]pyridine,7-methyl-2-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazo[4,5-b]pyridine,7-methyl-2-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 133240-16-1. Molecular formula: C10H13N3. Product ID: ACM133240161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazo[4,5-c]pyridin-4-amine,1-(2-Deoxy-b-d-erythro-pentofuranosyl)- | 1H-Imidazo[4,5-c]pyridin-4-amine,1-(2-Deoxy-b-d-erythro-pentofuranosyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-DEAZA-2'-DEOXYADENOSINE;1H-Imidazo[4,5-C]pyridin-4-amine, 1-(2'-deoxy-.beta.-D-erythro-pentofuranosyl)-;3-Deaza-2'-da;Aids002055;Aids-002055. Product Category: Heterocyclic Organic Compound. CAS No. 78582-17-9. Molecular formula: C11H14N4O3. Mole weight: 250.25. Density: 1.75 g/cm³. Product ID: ACM78582179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)- | 1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C]QUINOLINE;4-CHLORO-1-ISOBUTYL-1H-IMIDAZOBEN[4,5-C]QUINOLINE;1-[2-METHYLPROPYL]-1H-2-CHLOROIMIDAZO-[4,5-C]QUINOLINE;1H-IMIDAZO[4,5-C]QUINOLINE, 4-CHLORO-1-(2-METHYLPROPYL);4-Chloro-1-(2-methylpropyl)-1H-imidazo. Product Category: Heterocyclic Organic Compound. CAS No. 99010-64-7. Molecular formula: C14H14ClN3. Mole weight: 259.73. Density: 1.29 g/cm³. Product ID: ACM99010647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazo[4,5-f]quinoline,1,4-dimethyl-(9ci) | 1H-Imidazo[4,5-f]quinoline,1,4-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazo[4,5-f]quinoline,1,4-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 147057-22-5. Molecular formula: C12H11N3. Product ID: ACM147057225. Alfa Chemistry ISO 9001:2015 Certified. | |
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