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| Product | Description | |
|---|---|---|
| 1-Heptanol | 1-Heptanol is used in the fragrance industry for its pleasant smell. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: n-Heptyl alcohol. CAS No. 111-70-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W099504. |  |
| 1-Heptanol | 1-Heptanol. Synonyms: Heptyl alcohol. CAS No. 111-70-6. Pack Sizes: 1, 2.5 L in glass bottle. Product ID: CDC10-0164. Molecular formula: CH3(CH2)6OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Heptanol; CDC10-0164; 111-70-6; CH3(CH2)6OH; Heptyl alcohol; 203-897-9; MFCD00002986; 111-70-6. Purity: 0.98. Color: Clear. EC Number: 203-897-9. Physical State: Liquid. Solubility: 1 g/L. Quality Level: 200. Storage: Store below 30°C. Boiling Point: 176 °C (lit.). Melting Point: -36 °C (lit.). Density: 0.822 g/mL at 25 °C (lit.). |  |
| 1-Heptanol | 1-Heptanol have also been used in the fragrance industry due to its pleasant smell. Group: Biochemicals. Alternative Names: Heptyl Alcohol (8CI); 1-Hydroxyheptane; Enanthic Alcohol; Gentanol; NSC 3703; n-Heptan-1-ol; n-Heptanol; n-Heptyl Alcohol. Grades: Highly Purified. CAS No. 111-70-6. Pack Sizes: 10ml. US Biological Life Sciences. |  Worldwide |
| 1-Heptanol purum | Watery colorless liquid with a weak alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/citrus odour. Group: Solubility enhancing reagents. CAS No. 111-70-6. Product ID: heptan-1-ol. Molecular formula: 116.2g/mol. Mole weight: C7H16O;CH3(CH2)6OH;C7H16O. CCCCCCCO. InChI=1S / C7H16O / c1-2-3-4-5-6-7-8 / h8H, 2-7H2, 1H3. BBMCTIGTTCKYKF-UHFFFAOYSA-N. 99%. |  |
| 1-Hepten-3-ol | analytical standard. Group: Flavor and fragrance standards. |  |
| 1-Hepten-3-ol purum | 1-Hepten-3-ol purum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-hydroxyhept-1-ene; Butyl vinyl carbinol; 1-HEPTEN-3-OL; heptene-1-ol-3; 1-heptene-3-ol. Appearance: light yellow clear liquid. CAS No. 4938-52-7. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 98%+. IUPACName: hept-1-en-3-ol. Canonical SMILES: CCCCC(C=C)O. Density: 0.836. ECNumber: 225-579-9. Product ID: ACM4938527. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Hepten-3-one | 1-Hepten-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 2918-13-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H12O. US Biological Life Sciences. | Worldwide |
| 1-Heptene | Heptene. CAS No. 592-76-7. Categories: hept-1-ene. |  Pennsylvania PA |
| 1-Heptyl-3-hexyl-5-pentylbenzene | 1-Heptyl-3-hexyl-5-pentylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1-Heptyl-3-hexyl-5-pentylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H42, Molecular Weight: 330.59. US Biological Life Sciences. | Worldwide |
| 1-Heptyl-3-methylindan | 1-Heptyl-3-methylindan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Heptyl-3-methylindan, EINECS 288-431-2, CID3020953, 85721-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 85721-20-6. Molecular formula: C17H26. Mole weight: 230.388340 [g/mol]. Purity: 0.96. IUPACName: 1-heptyl-3-methyl-2,3-dihydro-1H-indene. Canonical SMILES: CCCCCCCC1CC(C2=CC=CC=C12)C. Density: 0.89g/cm³. ECNumber: 288-431-2. Product ID: ACM85721206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Heptylamine | 1-Heptylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-68-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H17N. US Biological Life Sciences. | Worldwide |
| 1-Heptylnaphthalene | 1-Heptylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-heptylnaphthalene, 2876-52-0, HEPTYLNAPHTHALENE, Naphthalene, 1-heptyl-, AC1L1Z0Z, CTK0I5051, 38622-51-4. Product Category: Heterocyclic Organic Compound. CAS No. 38622-51-4. Molecular formula: C17H22. Mole weight: 226.357 g/mol. Purity: 0.96. IUPACName: 1-heptylnaphthalene. Canonical SMILES: CCCCCCCC1=CC=CC2=CC=CC=C21. Product ID: ACM38622514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Heptyn-3-ol | 1-Heptyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 7383-19-9. Molecular formula: C7H12O. Mole weight: 112.17. Purity: N/A. Product ID: ACM7383199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Heptyne | 1-Heptyne. CAS No: 628-71-7 |  Sarchem Laboratories New Jersey NJ |
| 1-Heptyne | 1-Heptyne can be used for cycloisomerization of alkynyl imines and alkynylation of oxiranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-71-7. Pack Sizes: 5g, 25g. Molecular Formula: C7H12, Molecular Weight: 96.17. US Biological Life Sciences. | Worldwide |
| 1-Heptyne | Heptyne. CAS No. 628-71-7. | Pennsylvania PA |
| 1-Heptyne-6,6,7,7,7-d5 | 1-Heptyne-6,6,7,7,7-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-HEPTYNE--D5; 29134 1-HEPTYNE-6,6,7,7,7-D5; 1-Heptyne-6,6,7,7,7-d5. Product Category: Heterocyclic Organic Compound. CAS No. 83418-35-3. Molecular formula: 101.2. Mole weight: 96.1702. Purity: 99 atom % D. IUPACName: 1-Heptyne-6,6,7,7,7-d5. Product ID: ACM83418353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Heptynyltrimethylsilane | 1-Heptynyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-HEPTYNYLTRIMETHYLSILANE, 15719-56-9, Silane,1-heptyn-1-yltrimethyl-, CTK4C9298, AKOS006343452, AG-E-06164, KB-12277, FT-0691069, I14-37771, Silane,1-heptynyltrimethyl- (6CI,7CI,8CI,9CI);1-(Trimethylsilyl)-1-heptyne;1-Heptynyltrimethylsilane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 15719-56-9. Molecular formula: C10H20Si. Mole weight: 168.35 g/mol. Purity: 95%+. IUPACName: hept-1-ynyl(trimethyl)silane. Canonical SMILES: CCCCCC#C[Si](C)(C)C. Density: 0.792 g/cm³. Product ID: ACM15719569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexacosanol | OtherSolid. Group: Solubility enhancing reagents solubilizer. CAS No. 506-52-5. Product ID: hexacosan-1-ol. Molecular formula: 382.7g/mol. Mole weight: C26H54O. CCCCCCCCCCCCCCCCCCCCCCCCCCO. InChI= 1S / C26H54O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27 / h27H, 2-26H2, 1H3. IRHTZOCLLONTOC-UHFFFAOYSA-N. | |
| 1-Hexacosanol | Ceryl alcohol. CAS No. 506-52-5. Product ID: 1-01325. Molecular formula: C26H54O. Mole weight: 382.71. Properties: bp 240°C mp 78- 82°C. |  |
| 1-Hexacosanol | 1-Hexacosanol is a compound in the bioactive fraction of plant extracts that mediates insecticidal activity. 1-Hexacosanol has larvicidal activity and can inhibit the acetylcholinesterase activity of Culex quinquefasciatus , Aedes aegypti and Chironomus riparius , exerting neurotoxic effects [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ceryl Alcohol. CAS No. 506-52-5. Pack Sizes: 10 mg. Product ID: HY-W127493. | |
| 1-Hexacosanol | 1-Hexacosanol shows potential application to reducing parkinsons symptoms. Shown to contribute to the modulation of the release of proinflammatory mediators. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-52-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C26H54O, Molecular Weight: 382.71. US Biological Life Sciences. | Worldwide |
| 1-Hexacosanol | 1g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C26H54O. CAS No. 506-52-5. Prepack ID 10939026-1g. Molecular Weight 382.71. See USA prepack pricing. |  |
| 1-Hexadecanamine | 1-Hexadecanamine is a building block that is used as an expanding agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 143-27-1. Pack Sizes: 1g, 10g. Molecular Formula: C16H35N, Molecular Weight: 241.46. US Biological Life Sciences. | Worldwide |
| 1-Hexadecanamine-15N | 1-Hexadecanamine-15N is the labeled analogue of 1-Hexadecanamine (H293520), a building block that is used as an expanding agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H3515N, Molecular Weight: 242.45. US Biological Life Sciences. | Worldwide |
| 1-Hexadecanesulfonic acid sodium salt | 25g Pack Size. Group: Building Blocks, Organics. Formula: C16H33SO3Na. CAS No. 15015-81-3. Prepack ID 62080215-25g. Molecular Weight 328.49. See USA prepack pricing. | |
| 1-Hexadecanesulfonic acid sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C16H33SO3Na. CAS No. 15015-81-3. Prepack ID 62080215-100g. Molecular Weight 328.49. See USA prepack pricing. | |
| 1-Hexadecanesulfonic Acid Sodium Salt | 1-Hexadecanesulfonic Acid Sodium Salt. Group: other glass and ceramic materials. Alternative Names: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent). CAS No. 15015-81-3. Product ID: sodium hexadecane-1-sulfonate. Molecular formula: 328.49. Mole weight: C16< / sub>H34< / sub>O3< / sub>S. Na. CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. PNGBYKXZVCIZRN-UHFFFAOYSA-M. 96%. | |
| 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 | 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. 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 | 99%. Group: Self assembly and lithography. | |
| 1-Hexadecanol | Cetylalkohol, Hexadecan-1-ol, Palmitylalkohol. CAS No. 36653-82-4. Product ID: 8-05192. Molecular formula: C16H34O. Mole weight: 242.44. | |
| 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 | 1-Hexadecanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 36653-82-4. Pack Sizes: 500g. US Biological Life Sciences. | Worldwide |
| 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 | analytical standard. Group: Volatiles/ semivolatiles. | |
| 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-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. Grades: ≥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. Grades: ≥98%. Molecular formula: C19H40O6P·Na. Mole weight: 418.5. | |
| 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 | 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 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 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 | 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, 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. 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 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 | 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 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. | |
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