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| Product | Description | |
|---|---|---|
| 1-Octadecanethiol-[d37] | 1-Octadecanethiol-[d37]. Synonyms: 1-OCTADECANE-D37-THIOL. Grade: 98% atom D. CAS No. 668433-57-6. Molecular formula: C18HD37S. Mole weight: 323.78. |  |
| 1-Octadecanol | 1-Octadecanol works as a surfactant in cosmetics. It provides effective hydration to hands and face with pheohydrane which is a complex of the mico algae Chlorella Vulgaris and hydrolysed algin in a sea water base. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-92-5. Pack Sizes: 1g, 5 g. Molecular Formula: C18H38O. US Biological Life Sciences. |  Worldwide |
| 1-Octadecene | 1-Octadecene. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. CAS No. 112-88-9. IUPAC Name: octadec-1-ene. Molecular formula: C18H36. Mole weight: 252.48. Catalog: APS112889. SMILES: CCCCCCCCCCCCCCCCC=C. Format: Neat. Shipping: Room Temperature. |  |
| 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide | 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 165678-32-0. Product ID: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium; bromide. Molecular formula: 540.7g/mol. Mole weight: C33H50BrN. CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC=CC2=CC=CC=C2. [Br-]. InChI=1S / C33H50N. BrH / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-22-29-34-30-27-33 (28-31-34) 26-21-20-25-32-23-18-17-19-24-32; / h17-21, 23-28, 30-31H, 2-16, 22, 29H2, 1H3; 1H / q + 1; / p-1 / b25-20 + , 26-21 +. GERCFVKULBVBIO-MNKMQPBCSA-M. >96.0%(T). |  |
| 1-(Octadecylamino)propan-2-ol | 1-(Octadecylamino)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Octadecylamino)propan-2-ol, AG-G-86206, 72648-62-5, EINECS 276-756-2, AC1L2X9T, AC1Q77LD, 2-Propanol,1-(octadecylamino)-, CTK5D6613, KST-1B8352, AR-1B3156. Product Category: Heterocyclic Organic Compound. CAS No. 72648-62-5. Molecular formula: C21H45NO. Mole weight: 327.588100 [g/mol]. Purity: 0.96. IUPACName: 1-(octadecylamino)propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCNCC(C)O. Density: 0.857g/cm³. ECNumber: 276-756-2. Product ID: ACM72648625. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Octadecyl lysophosphatidic acid | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA; (2-hydroxy-3-octadecoxypropyl) dihydrogen phosphate. Grade: ≥95%. CAS No. 52977-29-4. Molecular formula: C21H45O6P. Mole weight: 424.6. | |
| 1-Octadecyl lysophosphatidic acid sodium salt | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA. Grade: ≥95%. Molecular formula: C21H44O6P·Na. Mole weight: 446.5. | |
| 1-Octadecyne | 1-Octadecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Octadecyne, Octadecyne, EINECS 211-114-7, SBB009112, TL8004346, 629-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 629-89-0. Molecular formula: C18H34. Mole weight: 250.46. Purity: >95.0%(GC). IUPACName: octadec-1-yne. Canonical SMILES: CCCCCCCCCCCCCCCCC#C. Density: 0.803 g/cm³. ECNumber: 211-114-7. Product ID: ACM629890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Octadecene. | |
| 1-Octanamine,N-butyl-N-octyl- | 1-Octanamine,N-butyl-N-octyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyldioctylamine, N-Butyldioctylamine, CID85209, EINECS 240-095-8, 15959-40-7. Product Category: Heterocyclic Organic Compound. CAS No. 15959-40-7. Molecular formula: C20H43N. Mole weight: 297.56212. Purity: 0.96. IUPACName: N-butyl-N-octyloctan-1-amine. Canonical SMILES: CCCCCCCCN(CCCC)CCCCCCCC. Density: 0.813g/cm³. ECNumber: 240-095-8. Product ID: ACM15959407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octanesulfonic acid sodium salt | 1-Octanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 5324-84-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H17O3S·Na. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt anhydrous HPLC 99+% | 1-Octanesulfonic acid sodium salt anhydrous HPLC 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5324-84-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents. Formula: C8H17NaO3S. CAS No. 5324-84-5. Prepack ID 18122348-100g. Molecular Weight 216.27. See USA prepack pricing. |  |
| 1-Octanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents. Formula: C8H17NaO3S. CAS No. 5324-84-5. Prepack ID 18122348-25g. Molecular Weight 216.27. See USA prepack pricing. | |
| 1-Octanesulfonic acid sodium salt monohydrate | 1-Octanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207596-29-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt monohydrate 99+% | 1-Octanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt monohydrate for HPLC | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Detergents, Organics. Formula: C8H19NaO4S. CAS No. 207596-29-0. Prepack ID 90022531-5g. Molecular Weight 234.28883. See USA prepack pricing. | |
| 1-Octanethiol | 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 111-88-6. Product ID: octane-1-thiol. Molecular formula: 146.3g/mol. Mole weight: C8H18S;CH2SH(CH2)6CH3;C8H18S. CCCCCCCCS. InChI=1S / C8H18S / c1-2-3-4-5-6-7-8-9 / h9H, 2-8H2, 1H3. KZCOBXFFBQJQHH-UHFFFAOYSA-N. | |
| 1-Octanol | analytical standard. Group: Chemical classhydrocarbons & petrochemicals. | |
| 1-Octanol | 1-Octanol is a saturated fatty alcohol that is an inhibitor of T-type calcium channels with an IC50 of 4 μM to the native T-current. It is used as a spice, solvent, defoaming agent, industrial auxiliary agent, etc. Uses: Used in perfumery, cosmetics, shampoos, emulsifiers, detergents, and food flavors; also used as a solvent (esters, coatings, lacquers, printing inks, textile additives, and pesticides), citric acid extractant, frothing agent, antifoaming agent in drilling muds, and growth inhibitor in tobacco production. Synonyms: Octanol; Octyl Alcohol; 1-Hydroxyoctane; Caprylic Alcohol; Heptyl Carbinol; NSC 9823; Octilin; N-Octan-1-ol; N-Octanol; N-Octyl Alcohol. Grade: ≥98%. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1-Octanol | 1-Octanol is an fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Group: Biochemicals. Alternative Names: Octyl Alcohol (8CI); 1-Hydroxyoctane; Alfol 8; CO 898; CO 898 (solvent); Caprylic Alcohol; Heptyl Carbinol; Kalcohl 0898; Kalcol 0898; Lorol C 8-98; NSC 9823; Octanol; Octilin; Sipol L8; n-Octan-1-ol; n-Octanol; n-Octyl Alcohol. Grades: Highly Purified. CAS No. 111-87-5. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 1-Octanol | 1kg Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H18O. CAS No. 111-87-5. Prepack ID 24005619-1kg. Molecular Weight 130.23. See USA prepack pricing. | |
| 1-Octanol | 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC 50 of 4 μM for native T-currents [1]. 1-Octanol is a highly attractive biofuel with diesel-like properties [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Octanol. CAS No. 111-87-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W032013. |  |
| 1-Octanol | 1-Octanol. Uses: Designed for use in research and industrial production. CAS No. 111-87-5. Purity: 0.99. Product ID: ACM111875-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octanol, 6-methyl-,(6S)- | 1-Octanol, 6-methyl-,(6S)-. Group: Liquid crystal (lc) building blocks. CAS No. 110453-78-6. Product ID: (6S)-6-methyloctan-1-ol. Molecular formula: 144.25g/mol. Mole weight: C9H20O. CCC(C)CCCCCO. InChI=1S/C9H20O/c1-3-9 (2)7-5-4-6-8-10/h9-10H, 3-8H2, 1-2H3/t9-/m0/s1. WWRGKAMABZHMCN-VIFPVBQESA-N. >98.0%(GC). | |
| 1-Octanol-d17 | 1-Octanol-d 17 is the deuterium labeled 1-Octanol[1]. 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents[2]. 1-Octanol is a highly attractive biofuel with diesel-like properties[3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Octanol-d17. CAS No. 153336-13-1. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W032013S. | |
| 1-Octanol-d17 | 1-Octanol-d17. Group: Biochemicals. Alternative Names: 1-Octan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Alfol 8-d17; CO 898-d17; CO 898 (solvent)-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Kalcohl 0898-d17; Kalcol 0898-d17; Lorol C 8-98-d17; NSC 9823-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grades: Highly Purified. CAS No. 153336-13-1. Pack Sizes: 100mg. Molecular Formula: C8HD17O, Molecular Weight: 147.33. US Biological Life Sciences. | Worldwide |
| 1-Octanol-[d17] | 1-Octanol-[d17] is the isotope labelled analog of 1-Octadecanol, which is intended for use as an internal standard for the quantification of ledipasvir by GC- or LC-MS. 1-Octanol is a fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Synonyms: 1-Octan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grade: 98% by CP; 98% atom D. CAS No. 153336-13-1. Molecular formula: C8HD17O. Mole weight: 147.33. | |
| 1-Octanoyl-rac-glycerol | 1-Octanoyl-rac-glycerol. Group: Biochemicals. Alternative Names: 1-Capryloyl-rac-glycerol; Monocaprylin. Grades: Highly Purified. CAS No. 502-54-5. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C11H22O4. US Biological Life Sciences. | Worldwide |
| 1-Octen-3-ol | 1-Octen-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl amyl carbinol. Product Category: Alkenes. Appearance: Colorless to pale yellow liquid. CAS No. 3391-86-4. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 98%+. IUPACName: Oct-1-en-3-ol. Canonical SMILES: CCCCCC(C=C)O. Density: 0.83 g/mL at 25 °C(lit.). Product ID: ACM3391864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octen-3-one | 1-Octen-3-one is a volatile unsaturated ketone that has a strong mushroom-like odour. 1-Octen-3-one is also a flavour component of the Agaricus bisporus mushroom and is used in a variety of food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 4312-99-6. Pack Sizes: 5g, 10g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 1-Octen-3-one-D4 | 1-Octen-3-one-D4 is a labelled analogue of 1-Octen-3-one (O239250). 1-Octen-3-one is a volatile unsaturated ketone that has a strong mushroom-like odour. 1-Octen-3-one is also a flavour component of the Agaricus bisporus mushroom and is used in a variety of food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 213828-60-5. Pack Sizes: 1mg. Molecular Formula: C8H10D4O, Molecular Weight: 130.22. US Biological Life Sciences. | Worldwide |
| 1-Octene-d13 | 1-Octene-d13. Group: Biochemicals. Alternative Names: 1-n-Octene-d13; Caprylene-d13; Dialen 8-d13; Gulftene 8-d13; Linealene 8-d13; NSC 8457-d13; n-1-Octene-d13; n-octene-1-d13; α-Octene-d13; α-Octylene-d13. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C8H3D13, Molecular Weight: 125.29. US Biological Life Sciences. | Worldwide |
| 1-Octodecyl -3-methylimidazolium bromide | 1-Octodecyl -3-methylimidazolium bromide. Uses: Designed for use in research and industrial production. Product Category: Promotional Products. Appearance: solid. CAS No. 379231-56-8. Molecular formula: C22H43BrN2. Mole weight: 415.5. Purity: 95+%. Product ID: ACM379231568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-octyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 350493-09-3. Molecular formula: C15H25O4N3S2F6. Mole weight: 489.49. Purity: ≥99%. Product ID: ACM350493093. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dimethyl-3-octylimidazolium bis(trifluoromethylsulfonyl)imide. | |
| 1-octyl-2,3-dimethylimidazolium hexafluorophosphate | 1-octyl-2,3-dimethylimidazolium hexafluorophosphate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 869578-59-6. Molecular formula: C13H25N2PF6. Mole weight: 354.3151802. Purity: ≥98%. Product ID: ACM869578596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-2,3-dimethylimidazolium tetrafluoroborate | 1-octyl-2,3-dimethylimidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 350493-10-6. Molecular formula: C13H25N2BF4. Mole weight: 296.1556128. Purity: ≥98%. Product ID: ACM350493106. Alfa Chemistry ISO 9001:2015 Certified. Categories: 865606-94-6. | |
| 1-octyl-2,3-dimethylimidazolium trifluoromethanesulfonate | 1-octyl-2,3-dimethylimidazolium trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 865606-94-6. Molecular formula: C13H13F3N2O3S. Mole weight: 296.1556128. Purity: ≥98%. Product ID: ACM865606946. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-dimethyl-1-octylimidazolium triflate. | |
| 1-Octyl-2-methylindole | 1-Octyl-2-methylindole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42951-39-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Octyl-3-methyl-1H-imidazolium bis[(trifluoromethyl)sulfonyl]methane salt | 1-Octyl-3-methyl-1H-imidazolium bis[(trifluoromethyl)sulfonyl]methane salt. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 916729-96-9. Molecular formula: C15H24F6N2O4S2. Mole weight: 474.48. Purity: ≥99%. Product ID: ACM916729969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-octyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. 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. 862731-66-6. Molecular formula: C14H23O4N3S2F6. Mole weight: 403.3631392. Purity: ≥98%. Product ID: ACM862731666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium bromide | 1-octyl-3-methylimidazolium bromide. Group: Battery materials. CAS No. 61545-99-1. Product ID: 1-methyl-3-octylimidazol-1-ium; bromide. Molecular formula: 275.23. Mole weight: C12H23N2Br. CCCCCCCCN1C=C[N+](=C1)C.[Br-]. InChI=1S/C12H23N2. BrH/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; /h10-12H, 3-9H2, 1-2H3; 1H/q+1; /p-1. URVSXZLUUCVGQM-UHFFFAOYSA-M. ≥98%. | |
| 1-octyl-3-methylimidazolium chloride | 1-octyl-3-methylimidazolium chloride. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 64697-40-1. Molecular formula: C12H23N2Cl. Mole weight: 230.78. Purity: ≥98%. Product ID: ACM64697401. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-3-octylimidazolium chloride. | |
| 1-octyl-3-methylimidazolium dicyanamide | 1-octyl-3-methylimidazolium dicyanamide. 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. 905972-84-1. Molecular formula: C14H23N5. Mole weight: 261.36592. Purity: ≥98%. Product ID: ACM905972841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium hexafluoroantimonate | 1-octyl-3-methylimidazolium hexafluoroantimonate. 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. 379712-23-9. Molecular formula: C12H23F6N2Sb. Mole weight: 431.0748. Purity: 98% min. Product ID: ACM379712239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octyl-3-methylimidazolium hexafluorophosphate | 1-Octyl-3-methylimidazolium hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 304680-36-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H23F6N2P. US Biological Life Sciences. | Worldwide |
| 1-octyl-3-methylimidazolium hydrogen sulfate | 1-octyl-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. 497258-85-2. Molecular formula: C12H24O4N2S. Mole weight: 292.39496. Purity: ≥98%. Product ID: ACM497258852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium nitrate | 1-octyl-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. Product Category: Imidazolium Ionic Liquids. CAS No. 203389-27-9. Molecular formula: C12H23O3N3. Mole weight: 257.32932. Purity: ≥98%. Product ID: ACM203389279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium thiocyanate | 1-octyl-3-methylimidazolium thiocyanate. 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. 847499-72-3. Molecular formula: C13H23N3S. Mole weight: 253.4068. Purity: 98% min. Product ID: ACM847499723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium trifluoromethanesulfonate | 1-octyl-3-methylimidazolium trifluoromethanesulfonate. Group: Battery materials. CAS No. 403842-84-2. Product ID: 1-methyl-3-octylimidazol-1-ium; trifluoromethanesulfonate. Molecular formula: 344.3935296. Mole weight: C13H23N2F3SO3. CCCCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C12H23N2. CHF3O3S/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 2-1 (3, 4)8 (5, 6)7/h10-12H, 3-9H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. BCVMAYRUJBXMAP-UHFFFAOYSA-M. ≥98%. | |
| 1-Octyl-5-oxopyrrolidine-3-carboxylic acid | 1-Octyl-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID94089, EINECS 261-300-7, 1-Octyl-5-oxopyrrolidine-3-carboxylic acid, 58505-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 58505-91-2. Molecular formula: C13H23NO3. Mole weight: 241.327 g/mol. Purity: 0.96. IUPACName: 1-octyl-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: CCCCCCCCN1CC(CC1=O)C(=O)O. Density: 1.071g/cm³. ECNumber: 261-300-7. Product ID: ACM58505912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octyl Acetate | 1-Octyl Acetate is a component in essential oil extracts from Arnebia linearifolia which has been seen to promote antioxidant and antimicrobial activity. It is also a flavour ester contributing to products and foods requiring a fruity characteristic. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-14-1. Pack Sizes: 1g, 10g. Molecular Formula: C10H20O2, Molecular Weight: 172.26. US Biological Life Sciences. | Worldwide |
| 1-Octyn-3-ol | 1-Octyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 818-72-4. Molecular formula: C8H14O. Mole weight: 126.2. Purity: >98.0%(GC). Product ID: ACM818724. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Octen-3-ol. | |
| 1-Octyne | 1-Octyne was used as a mechanism-based inhibitor of AlkB (nonheme di-iron alkane monooxygenase). Group: Biochemicals. Grades: Highly Purified. CAS No. 629-05-0. Pack Sizes: 25g, 100 g. Molecular Formula: C8H14, Molecular Weight: 110.2. US Biological Life Sciences. | Worldwide |
| 1-Octyne-3-ol | 1-Octyne-3-ol. Group: Biochemicals. Alternative Names: Ethynyl pentyl carbinol. Grades: Highly Purified. CAS No. 818-72-4. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Octyne-3-ol 99+% (GC) | 1-Octyne-3-ol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-Propanediol, 90% | A useful synthetic intermediate for oligonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-O-[Dimethyl(1,1,2-trimethylpropyl)silyl]-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranose | 1-O-[Dimethyl(1,1,2-trimethylpropyl)silyl]-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranose. Synonyms: 2,3,6-Tri-O-benzyl-1-O-(trimethylpropyldimethylsilyl)-β-D-galactopyranose; 2,3,6-Tri-O-benzyl-1-O-(thexyldimethylsilyl)-β-D-galactopyranose; (2R,3S,4S,5R,6S)-4,5-Bis(benzyloxy)-2-[(benzyloxy)methyl]-6-[dimethyl(1,1,2-trimethylpropyl)siloxy]tetrahydro-2H-pyran-3-ol. Grade: ≥97%. CAS No. 1887760-18-0. Molecular formula: C35H48O6Si. Mole weight: 592.84. | |
| 1-O-Dodecyl-rac-glycerol | 1-O-Dodecylglycerol is a antibacterial agent which stimulates autolysin activity in Streptococcus faecium ATCC 9790. It is also found to be synergistic with amphotericin B against fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 1561-07-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H32O3, Molecular Weight: 260.41. US Biological Life Sciences. | Worldwide |
| 1-O-Dodecyl-rac-glycerol-d5 | 1-O-Dodecyl-rac-glycerol-d5 is labelled 1-O-Dodecylglycerol (D525520) which is a antibacterial agent which stimulates autolysin activity in Streptococcus faecium ATCC 9790. It is also found to be synergistic with amphotericin B against fungi. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H27D5O3, Molecular Weight: 265.44. US Biological Life Sciences. | Worldwide |
| 1-O-Dodecyl-sn-glycerol | 1-O-Dodecyl-sn-glycerol is used to prepare lysophosphatidyl choline (LPC) analogs in the study of autotaxin structure-activity relationships. It is also used to prepare cysteine based lipopeptides as TLR2 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 99651-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H32O3, Molecular Weight: 260.41. US Biological Life Sciences. | Worldwide |
| 1-O-D-Sorbitol Mycophenolate | 1-O-D-Sorbitol Mycophenolate is an impurity or sugar conjugate of Mycophenolic Acid (M831500), which is an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. It is a selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H32O11, Molecular Weight: 484.49. US Biological Life Sciences. | Worldwide |
| 1-O-(E)-Feruloyl-β-D-glucopyranose | 1-O-(E)-Feruloyl-β-D-glucopyranose is a metabolite of Ferulic Acid, which can be used in cosmetics material. It has whitening, anti-photoaging, anti-oxidation, anti-UV, antimicrobial, anti-inflammatory, anti-thrombosis, anti-diabetic, anti-cancer, and anti-tumor effects. Synonyms: 1-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoate] β-D-glucopyranose; trans-Feruloyl β-D-glucopyranoside; Ferulic acid β-D-glucopyranoside; (E)-1-O-Feruloyl-beta-D-glucopyranose; 1-O-trans-Feruloyl-beta-D-glucopyranoside; (E)-4'-Hydroxy-3'-methoxycinnamoyl-beta-D-glucopyranose; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate; β-D-Glucopyranose, 1-[3-(4-hydroxy-3-methoxyphenyl)-2-propenoate], (E)-; 1-Feruloyl-β-D-glucopyranoside; 1-Feruloyl-β-D-glucose; 1-O-(E)-Feruloyl-β-glucopyranose; 1-O-Feruloyl-β-glucose; trans-p-Feruloyl β-D-glucopyranoside. Grade: ≥98%. CAS No. 64625-37-2. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 1-O-Galloyl-b-D-glucose | 1-O-Galloyl-b-D-glucose, an esteemed compound frequently utilized in the biomedical realm, showcases its remarkable prowess as an anti-inflammatory and potent antioxidant agent. Providing a beacon of hope in the treatment of diverse afflictions like cancer, diabetes, and cardiovascular disorders, it intricately combats these maladies by skillfully subduing oxidative stress and inflammation. Through its indispensable contribution in enhancing holistic well-being, this exceptional product emerges as an indomitable force against the relentless march of these debilitating ailments. Synonyms: beta-Glucogallin; 1-O-Galloyl-beta-D-glucose; 13405-60-2; 1-Galloyl-beta-glucose; galloyl glucose; 554-37-0.beta.-Glucogallin; b-glucogallin.beta.-D-Glucogallin; CHEBI:15834; 1-galloyl-beta-D-glucose; 4X7JGS9BFY; 1-Galloyl-.beta.-glucose; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate; CHEMBL480283.beta.-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate); 1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose; 1-Galloylglucose. CAS No. 13405-60-2. Molecular formula: C13H16O10. Mole weight: 332.26. | |
| 1-O-Galloyl-?-D-glucose | analytical standard. Group: Herbal medicinal products standards. | |
| 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine | 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAF acether, Hag-PC, APRL, Hexadecyl-paf-acether, Platelet activating factor, AcGEPC, C16-PAF acether, HAGPC, HD-PAF, C16-PAF, Platelet-activating factor, Platelet-activating factor C16, P4904_SIGMA, P7568_SIGMA, P9525_SIGMA, Platelet Activating Factor-16, C26H54NO7P, PAF(C16), Blood platelet-activating factor, PAF (C16). Product Category: Heterocyclic Organic Compound. CAS No. 74389-68-7. Molecular formula: C26H54NO7P. Mole weight: 523.68. Purity: 0.96. IUPACName: [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM74389687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol | 1-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol is a substrate for human sphingosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 136770-76-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H41NO2, Molecular Weight: 315.529999999999. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine | 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: PAF (C16); Platelet activating factor (c16). Grades: Highly Purified. CAS No. 65154-06-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine 99+% (TLC) | 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-methylglycerol | 1-O-Hexadecyl-2-O-methylglycerol is an inhibitor of protein kinase C. It inhibits the respiratory burst in human neutrophils. Group: Biochemicals. Grades: Highly Purified. CAS No. 84337-41-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H42O3, Molecular Weight: 330.55. US Biological Life Sciences. | Worldwide |
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