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| Product | Description | |
|---|---|---|
| Oleyl Acid Phosphate | Oleyl Acid Phosphate. Group: Polymers. |  |
| Oleyl alcohol | Oleyl alcohol. Group: Biochemicals. Alternative Names: cis-9-Octadecen-1-ol; Ocenol. Grades: Highly Purified. CAS No. 143-28-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H36O. US Biological Life Sciences. |  Worldwide |
| Oleyl Alcohol | Oleyl alcohol occurs as a pale yellow oily liquid that gives off acrid fumes when heated. Synonyms: Alcohol oleicus; HD-Eutanol V PH; Novol; Ocenol; cis-9- octadecen-1-ol; oleic alcohol; oleo alcohol; oleol. CAS No. 143-28-2. Product ID: PE-0555. Molecular formula: C18H36O. Mole weight: 268.48. Category: Antifoaming Agents; emollient; EmulsifyingAgents; Skin Penetrant; Sustained-release Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0555; Oleyl Alcohol; Antifoaming Agents; emollient; EmulsifyingAgents; Skin Penetrant; Sustained-release Agents; C18H36O; 143-28-2. UNII: 172F2WN8DV. Chemical Name: (Z)-9-Octadecen-1-ol. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: Topical emulsions and ointments. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry, place. Source and Preparation: Oleyl alcohol occurs naturally in fish oils. Synthetically, it can be prepared from butyl oleate by a Bouveault-Blanc reduction with sodium and butyl alcohol. An alternative method of manufacture is by the hydrogenation of triolein in the presence of zinc chromite. Applications: Oleyl alcohol is mainly used in topical pharmaceutical formulations and has been used in transdermal delivery formulations.It has been utilized in the development of biodegradable injectable thermoplastic oligomers, and in aerosol formulations |  |
| Oleylamine, 80-90% | Oleylamine, 80-90% (cis-1-Amino-9-octadecene, 80-90%) is a long-chain primary alkylamine, which can be used in nanoparticle synthesis as a solvent, surfactant, and reducing agent. Oleylamine, 80-90% forms metastable complexes with metal ions, which can be controllably decomposed to produce nanoparticles. Oleylamine, 80-90% can control the morphology of nanoparticle, prevent the nanoparticle aggregation, and reduce metal precursors to metal nanoparticles [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: cis-1-Amino-9-octadecene, 80-90%. CAS No. 112-90-3. Pack Sizes: 100 g; 500 g. Product ID: HY-W011696. |  |
| Oleyl amine ethoxylate (3-50EO) | Synonyms: Oleyl amine ethoxylate (3-50EO); Oleyl amine ethoxylate ether (5EO). Grades: 95%. CAS No. 68155-39-5. Molecular formula: C18H37NO. Mole weight: 283.4925. |  |
| Oleyl anilide | Oleyl analide (OA) is a weak inhibitor of acylCoA:cholesterol acyltransferase (ACAT), an intracellular protein located in the endoplasmic reticulum that forms cholesteryl esters. OA and the related glyceride dioleoyl phenylamino propane 1,2-diol have been linked to a syndrome of eosinophilia, excessive T-cell activation, and elevated interleukin-4 (IL-4), soluble IL-2R, and IL-5. Synonyms: OA; Oleic acid anilide; Cis-9-octadecenanilide; (Z)-N-phenyloctadec-9-enamide. Grades: ≥95%. CAS No. 5429-85-6. Molecular formula: C24H39NO. Mole weight: 357.6. | |
| Oleylethanolamide | Oleylethanolamide. Group: Biochemicals. Grades: Purified. CAS No. 111-58-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Oleylethanolamide | Oleylethanolamide is an endogenous agonist for PPARα with an EC50 value of 120 nM in a transactivation assay. Oleylethanolamide is also a selective GPR55 agonist with EC50 value of 120 μM. It is involved in peripheral regulation of feeding. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (9Z)-N-(2-Hydroxyethyl)-9-octadecenamide. Grades: ≥99% by HPLC. CAS No. 111-58-0. Molecular formula: C20H39NO2. Mole weight: 325.53. | |
| OLEYL ETHYL PHOSPHATE | OLEYL ETHYL PHOSPHATE. CAS No. 10483-96-2. Molecular formula: C20H41O4P. Mole weight: 376.510901. Catalog: ACM10483962. |  |
| Oleyl Oleate | Oleyl Oleate is a synthetic analog of jojoba oil. Used as a wax ester for various applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 3687-45-4. Pack Sizes: 500mg, 5g. Molecular Formula: C36H68O2, Molecular Weight: 532.919999999999. US Biological Life Sciences. | Worldwide |
| Oleyloxyethyl phosphorylcholine | Oleyloxyethyl phosphorylcholine is an inhibitor of PLA2 with IC50 value of 6.2 μM for porcine pancreatic PLA2. Synonyms: 2-Oleyloxyethyl 2-trimethylammonioethyl phosphate; 2-[(Z)-octadec-9-enoxy]ethyl 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 84601-19-4. Molecular formula: C25H52NO5P. Mole weight: 477.7. | |
| Oleyl trifluoromethyl ketone | Oleyl trifluoromethyl ketone is a potent inhibitor of FAAH, in both human and rat. Synonyms: Heptadecyl trifluoromethyl ketone; OTK; (Z)-1,1,1-Trifluoro-nonadec-10-en-2-one. Grades: ≥98%. CAS No. 177987-23-4. Molecular formula: C19H33F3O. Mole weight: 334.5. | |
| Butanedioic acid, sulfo-, 1,4-bis(mixed cetyl and oleyl) esters, sodium salts | Butanedioic acid, sulfo-, 1,4-bis(mixed cetyl and oleyl) esters, sodium salts. CAS No. 101012-87-7. Catalog: ACM101012877. | |
| CdS/ZnS core-shell type quantum dots stabilized with oleylamine ligands, fluorescence λem 530 nm, 5 mg/mL in toluene | CdS/ZnS core-shell type quantum dots stabilized with oleylamine ligands, fluorescence λem 530 nm, 5 mg/mL in toluene. Group: Core type quantum dots. | |
| CdS/ZnS core-shell type quantum dots stabilized with oleylamine ligands, fluorescence λem 590 nm, 5 mg/mL in toluene | CdS/ZnS core-shell type quantum dots stabilized with oleylamine ligands, fluorescence λem 590 nm, 5 mg/mL in toluene. Group: Core type quantum dots. | |
| Cholessteryl Oleyl Carbonate | Cholesteric, 97%. CAS No. 17110-51-9. Pack Sizes: 25g. Product ID: FR-0423. M.P. 18 (Ch), 32 (I). Mole weight: 681.14. |  Frinton Laboratories |
| Cholesterol Oleyl Carbonate, 70% | Cholesterol Oleyl Carbonate, 70%. Group: Liquid crystal (lc) materials. CAS No. 17110-51-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [(Z)-octadec-9-enyl] carbonate. Molecular formula: 681.1g/mol. Mole weight: C46H80O3. CCCCCCCCC=CCCCCCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI= 1S / C46H80O3 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-22-34-48-44 (47) 49-39-30-32-45 (5) 38 (35-39) 26-27-40-42-29-28-41 (37 (4) 25-23-24-36 (2) 3) 46 (42, 6) 33-31-43 (40) 45 / h14-15, 26, 36-37, 39-43H, 7-13, 16-25, 27-35H2, 1-6H3 / b15-14- / t37-, 39 + , 40 + , 41-, 42 + , 43 + , 45 + , 46- / m1 / s1. XMPIMLRYNVGZIA-TZOMHRFMSA-N. | |
| Cholesteryl Oleyl Carbonate | Cholesteryl Oleyl Carbonate. Group: Liquid crystal (lc) materials. Alternative Names: Cholest-5-en-3-ol (3beta)-, (9Z)-9-octadecenyl carbonate; Cholest-5-en-3beta-yl (Z)-octadec-9-en-1-yl carbonate. CAS No. 17110-51-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [(Z)-octadec-9-enyl] carbonate. Molecular formula: 681.13. Mole weight: C46H80O3. CCCCCCCC/C=C\CCCCCCCCOC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. XMPIMLRYNVGZIA-TZOMHRFMSA-N. InChI= 1S / C46H80O3 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-22-34-48-44 (47) 49-39-30-32-45 (5) 38 (35-39) 26-27-40-42-29-28-41 (37 (4) 25-23-24-36 (2) 3) 46 (42, 6) 33-31-43 (40) 45 / h14-15, 26, 36-37, 39-43H, 7-13, 16-25, 27-35H2, 1-6H3 / b15-14- / t37-, 39 + , 40 + , 41-, 42 + , 43 + , 45 + , 46- / m1 / s1. 0.98. | |
| Fatty acids, fish-oil, oleyl esters | Fatty acids, fish-oil, oleyl esters. CAS No. 100403-28-9. Catalog: ACM100403289. | |
| Glycerol 1-Oleyl Ether | Glycerol 1-oleyl ether is a surfactant that forms a micellar solution as well as hexagonal liquid crystal phase in solution. It can also be used as a host to grow membrane proteins. Group: Biochemicals. Alternative Names: 3-[9-Octadecen-1-yloxy]-1,2-propanediol; 3-(9-Octadecenyloxy)-1,2-propanediol, 3-[9-Octadecenyloxy]-1,2-propanediol; NSC 29230; NSC 36089; Selachyl alcohol; α-Glycerol monooleyl ether; α-Monooleyl glyceryl ether. Grades: Highly Purified. CAS No. 593-31-7. Pack Sizes: 10mg. Molecular Formula: C??H??O?, Molecular Weight: 342.56. US Biological Life Sciences. | Worldwide |
| Glycerol 1-Oleyl Ether-d5 | Glycerol 1-Oleyl Ether-d5. Group: Biochemicals. Alternative Names: 3-[9-Octadecen-1-yloxy]-1,2-propanediol-d5; 3-(9-Octadecenyloxy)-1,2-propanediol-d5, 3-[9-Octadecenyloxy]-1,2-propanediol-d5; NSC 29230-d5; NSC 36089-d5; Selachyl alcohol-d5; α-Glycerol monooleyl ether-d5; α-Monooleyl glyceryl ether-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H37D5O3, Molecular Weight: 347.59. US Biological Life Sciences. | Worldwide |
| Glycolic acid ethoxylate oleyl ether | Liquid. Uses: Anionic surfactant. emulsifier for metal-working fluids. Group: Polymer/macromolecule. Alternative Names: Oleth-3 carboxylic acid, Oleth-6 carboxylic acid, Oleth-10 carboxylic acid. CAS No. 57635-48-0. Molecular formula: CH3 (CH2)xCH=CH (CH2)8 (OCH2CH2)yOCH2CO2H, x = 5-7, y~2. Mole weight: 901.47. Purity: ≥ 97%. IUPACName: 2-[2-[(E)-octadec-9-enoxy]ethoxy]acetic acid. Canonical SMILES: OCCO. OCC(O)=O. [H]\C(CCCCCC)=C(/[H])CCCCCCCCO. [H]\C(CCCCCCC)=C(/[H])CCCCCCCCO. [H]\C(CCCCCCCC)=C(/[H])CCCCCCCCO. Density: 0.99 g/mL at 25 °C. ECNumber: 611-563-2. Catalog: ACM57635480-1. | |
| Glycolic acid ethoxylate oleyl ether | Liquid. Uses: Anionic surfactant. emulsifier for metal-working fluids. Group: Self-assembly materials polymerization additives. Alternative Names: Oleth-3 carboxylic acid, Oleth-6 carboxylic acid, Oleth-10 carboxylic acid. CAS No. 57635-48-0. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: 2-[2-[(E)-octadec-9-enoxy]ethoxy]acetic acid. Molecular formula: 901.47. Mole weight: CH3 (CH2)xCH=CH (CH2)8 (OCH2CH2)yOCH2CO2H, x = 5-7, y~2. OCCO. OCC(O)=O. [H]\C(CCCCCC)=C(/[H])CCCCCCCCO. [H]\C(CCCCCCC)=C(/[H])CCCCCCCCO. [H]\C(CCCCCCCC)=C(/[H])CCCCCCCCO. 1S / C18H36O. C17H34O. C16H32O. C2H4 O3. C2H6O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19; 1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-1 6-17-18; 1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-1 6-17; 3-1-2 (4) 5; 3-1-2-4 / h9-10, 19H, 2-8, 11-18H2, 1H3; 8-9, 18H, 2-7, 10-17H2, 1H3; 7-8, 17H, 2-6, 9-16H2, 1H3; 3H, 1H2, (H, 4, 5) ; 3-4H, 1-2H2 / b10-9-; 9-8-; 8-7-;. UWYGJWXPMKLMHK-CDQAOSTISA-N. ≥ 97%. | |
| InP/ZnS quantum dots stabilized with oleylamine ligands, fluorescence λem 530 nm, 5 mg/mL | InP/ZnS quantum dots stabilized with oleylamine ligands, fluorescence λem 530 nm, 5 mg/mL. Group: Cadmium free quantum dots. | |
| InP/ZnS quantum dots stabilized with oleylamine ligands, fluorescence λem 560 nm, 5 mg/mL | InP/ZnS quantum dots stabilized with oleylamine ligands, fluorescence λem 560 nm, 5 mg/mL. Group: Cadmium free quantum dots. | |
| InP/ZnS quantum dots stabilized with oleylamine ligands, fluorescence λem 590 nm, 5 mg/mL | InP/ZnS quantum dots stabilized with oleylamine ligands, fluorescence λem 590 nm, 5 mg/mL. Group: Cadmium free quantum dots. | |
| InP/ZnS quantum dots stabilized with oleylamine ligands, fluorescence λem 620 nm, 5 mg/mL | InP/ZnS quantum dots stabilized with oleylamine ligands, fluorescence λem 620 nm, 5 mg/mL. Group: Cadmium free quantum dots. | |
| InP/ZnS quantum dots stabilized with oleylamine ligands, fluorescence λem 650 nm, 5 mg/mL | InP/ZnS quantum dots stabilized with oleylamine ligands, fluorescence λem 650 nm, 5 mg/mL. Group: Cadmium free quantum dots. | |
| monosodium oleyl alcohol propoxylate sulfosuccinate | monosodium oleyl alcohol propoxylate sulfosuccinate. CAS No. 104693-67-6. Catalog: ACM104693676. | |
| Polyethylene glycol monooleyl ether sulfate sodium salt | Emulsifier. Group: Emulsifying agents. Alternative Names: Polyethylene glycol oleyl ether sulfate sodium salt. CAS No. 27233-34-7. Molecular formula: (C2H4O)n.C18H36O4S.Na. IUPACName: Disodium;1-octadec-9-enoxyoctadec-9-ene;sulfate. Canonical SMILES: CCCCCCCCC= CCCCCCCCCOCCCCCCCCC= CCCCCCCCC. [O-] S (= O) (= O) [O-]. [Na+]. [Na+]. Catalog: ACM27233347-1. | |
| Polyethylene glycol oleyl ether | Polyethylene glycol oleyl ether. Group: Polyethylene (pe). CAS No. 9004-98-2. Mole weight: C18H35(OCH2CH2)nOH. | |
| POLYGLYCERYL-4 OLEYL ETHER | Heterocyclic Organic Compound. CAS No. 112708-25-5. Catalog: ACM112708255. | |
| Trimethyloleylammonium Chloride | Trimethyloleylammonium chloride is a biodegradable, water-soluble organic solvent that can be used in the formulation of pharmaceutical products. It has been shown to have an inhibitory effect on the growth of fungi and bacteria. Trimethyloleylammonium chloride is used as a carrier for fungicides, such as tebuconazole, which act by inhibiting fungal respiration and cell membrane function, respectively. This compound also has an inhibitory effect on bacterial cell membranes, which may be due to its ability to disrupt the lipid bilayer. Group: Other ionic liquids. Alternative Names: Kamin RMO; Noramium MO 50; Oleyltrimethylammonium Chloride; Querton OLCL. CAS No. 10450-69-8. Molecular formula: C21H44ClN. Mole weight: 346.03. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC[N+](C)(C)C. [Cl-]. Catalog: ACM10450698. | |
| 2-Octadec-9-enoxyethanol; phosphoric acid | Heterocyclic Organic Compound. Alternative Names: 12751-05-2, Oleth-4 phosphate, Oleth-10 phosphate, Oleth-20 phosphate, Polyethylene glycol (3) oleyl ether phosphate, AC1L3PR1, PEG-2 Oleyl ether phosphate, PEG-4 Oleyl ether phosphate, AGN-PC-01X50K, PEG-10 Oleyl ether phosphate, PEG-20 Oleyl ether phosphate, Oleyl triethoxy mono diphosphate, Oleyl alcohol, ethoxylate, phosphate, Oleyl alcohol, ethoxylated, phosphate, Polyoxyethylene (2) oleyl ether phosphate, Polyoxyethylene (3) oleyl ether phosphate, Polyoxyethylene (4) oleyl ether phosphate, 2-octadec-9-enoxyethanol; phosphoric acid, Polyoxyethylene (10) oleyl ether phosphate, Polyoxyethylene (20) oleyl ether phosphate. CAS No. 12751-05-2. Molecular formula: C20H43O6P. Mole weight: 410.526 g/mol. Purity: 0.96. IUPACName: 2-octadec-9-enoxyethanol;phosphoric acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCCOCCO.OP(=O)(O)O. ECNumber: 609-690-3. Catalog: ACM12751052. | |
| CAY10401 | Fatty acid amide hydrolase (FAAH) is the enzyme responsible for hydrolysis and inactivation of fatty acid amides including anandamide and oleamide. CAY10401 is a selective, potent inhibitor of rat FAAH exhibiting a Ki value of 0.14 nM. It is approximately 580-fold more potent than oleyl trifluoromethyl ketone. Synonyms: CAY 10401; CAY-10401; 1-oxazolo[4,5-b]pyridin-2-yl-9-octadecyn-1-one. Grades: ≥98%. CAS No. 288862-89-5. Molecular formula: C24H34N2O2. Mole weight: 382.5. | |
| DODMA | DODMA is a cationic lipid containing the unsaturated oleic acid. It can be used in formulation of liposomes for drug delivery system. Synonyms: 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-; 1,2-Dioleyloxy-3-dimethylamino-propane; ACMC-20m6xx; ACMC-20m7p2; 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-, (2S)-; (2,3-bis-octadec-9-enyloxypropyl)-dimethylamine; 1,2-dioleyloxy-N,N-dimethylaminopropane; N-[2,3-Di(oleyloxy)propyl]-N,N-dimethylamine; 2,3-Dioleyloxy-1-(dimethylamino)propane; 2-amino-2,3-dimethyloleanol; 2,3-Dioleyloxy-1-(dimethylamino)propane. Grades: >98% by HPLC. CAS No. 104162-47-2. Molecular formula: C41H81NO2. Mole weight: 620.08. | |
| InP/ZnS Quantum Dots | Indium Phosphide/Zinc Sulfide (InP/ZnS) Quantum Dots are core-shell high-luminosity semiconductor crystals with an inner core of Indium Phosphide encapsulated by an outer core of Zinc Sulfide. InP/ZnS quantum dots can be stabilized with oleylamine ligands and are soluble in various organic solvents such as toulene. Uses: Inp/zns core shell nanocrystals are cadmium free/heavy metal free quantum dots suitable for different applications like light emitting diodes (leds; display; biomedical applications. the toxicity of cd compounds and the corresponding regulations worldwide makes these inp/zns quantum dots as more desirable alternatives for consumer applications. Group: Quantum dots. Alternative Names: CFQD, Cadmium free core shell quantum dots, Cadmium free quantum dots, Core/Shell heavy metal free quantum dots, Fluorescent nanocrystals. Mole weight: InP-ZnS. IndiumPhosphide / ZincSulfideQuantumDot-530nm|IndiumPhosphide / ZincSulfideQuantumDot-560nm|IndiumPhosphide / ZincSulfideQuantumDot-590nm|IndiumPhosphide / ZincSulfideQuantumDot-620nm|IndiumPhosphide / ZincSulfideQuantumDot-650nm. | |
| Mmp-2 inhibitor i | Heterocyclic Organic Compound. Alternative Names: MMP-2 Inhibitor I;Oleylhydroxamic acid. CAS No. 10335-69-0. Molecular formula: C18H35NO2. Mole weight: 297.48. Catalog: ACM10335690. | |
| MMP-2 Inhibitor I | MMP-2 Inhibitor I is a reversible inhibitor of matrix metalloproteinase 2 (MMP-2) with Ki value of 1.6 μM. It attenuates cancer cell migration via inhibition of MMP-2. Synonyms: ?Matrix Metalloproteinase-2 Inhibitor I; cis-9-Octadecenoyl-N-hydroxylamide; Oleylhydroxamate; N-Hydroxyoleamide; OA-Hy; Oleoyl-N-hydroxylamide. Grades: ≥98%. CAS No. 10335-69-0. Molecular formula: C18H35NO2. Mole weight: 297.5. | |
| Oleoyl Chloride | Oleoyl Chloride (CAS# 112-77-6) is used as a chemical reagent in the preparation of Vitamin E analogs as well as antiviral nucleoside phosphoramidate prodrugs used in the treatment of HIV and HBV. Uses: Oleyl chloride is used as a chemical reagent in the preparation of vitamin e analogs as well as antiviral nucleoside phosphoramidate prodrugs used in the treatment of hiv and hbv. Synonyms: Oleoyl Chloride; (Z)-9-Octadecenoyl Chloride; 9-(Z)-Octadecen-1-oyl Chloride; Oleic Acid Chloride; Oleic Chloride; Oleyl Chloride; cis-9-Octadecenoyl Chloride. Grades: ≥95%. CAS No. 112-77-6. Molecular formula: C18H33ClO. Mole weight: 300.91. | |
| Oleoyl coenzyme A | Oleoyl-CoA is an octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oleic acid. It has a role as an Escherichia coli metabolite and a mouse metabolite. It derives from coenzyme A. It is a conjugate acid of an oleoyl-CoA(4-). Synonyms: cis-9-Octadecenoyl coenzyme A; oleoyl-CoA; cis-9-Octadecenoyl-CoA; S-octadec-9c-enoyl-coenzyme-A; Oleyl-CoA; | |
| Oleoyl oxazolopyridine | Oleoyl oxazolopyridine is a potent inhibitor of fatty acid amide hydrolase (FAAH) with Ki values of 1.3 and 2.3 nM for the human and rat enzymes, respectively. It is approximately 35-fold more potent than oleyl trifluoromethyl ketone when assayed under the same conditions. Synonyms: CAY10400; (Z)-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)octadec-9-en-1-one. Grades: ≥98%. CAS No. 288862-58-8. Molecular formula: C24H36N2O2. Mole weight: 384.6. | |
| PEG Oleamine | Emulsifier. Group: Agricultureemulsifying agents. Alternative Names: Oleylamine, ethoxylated. CAS No. 26635-93-8. Molecular formula: C22H45NO4. Mole weight: 387.6. IUPACName: 2-[2-Hydroxyethoxy-[(Z)-octadec-9-enyl]amino]oxyethanol. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCN(OCCO)OCCO. Density: 0.94g/ml. Catalog: ACM26635938-1. | |
| PEG oleammonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: N-Methyl-N-oleyl-N,N-bis-(polyoxyethanol)ammonium, methylsulfate. CAS No. 64611-81-0. Catalog: ACM64611810. | |
| Triolein | Glycerine Trioleate is one of the two components of Lorenzos oil which is used in the investigational treatment of asymptomatic patients with adrenoleukodystrophy (ALD). Group: Biochemicals. Alternative Names: Glycerine Trioleate; 9-Octadecenoic acid (9Z)-1,1,1-(1,2,3-propanetriyl) Ester;9-Octadecenoic acid (9Z)-1,2,3-propanetriyl Ester; 9-Octadecenoic acid (Z)-1,2,3-propanetriyl Ester; Olein, tri- (8CI); Actor LO 1; Aldo TO; Edenor NHTi-G; Emerest 2423; Emery oleic acid ester 2230; Estol 1433; Glycerin Trioleate; Glycerol Trioleate; Glycerol Triolein; Glyceryl Trioleate; Glyceryl-1,2,3-trioleate; Kaolube 190; Kemester 1000; OOO triacylglycerol; Oleic acid triglyceride; Oleic triglyceride; Oleyl triglyceride; Radia 7363; Raoline; Triglyceride OOO; Trioleoylglyceride; Trioleoylglycerol; sn-Glyceryl Trioleate. Grades: Technical Grade. CAS No. 122-32-7. Pack Sizes: 100ml, 250ml, 500ml. Molecular Formula: C??H???O, Molecular Weight: 885.43. US Biological Life Sciences. | Worldwide |
| (Z)-1-Bromooctadec-9-ene | (Z)-1-Bromooctadec-9-ene, an organic compound, plays a crucial role as an intermediate in synthesizing abundant biochemical, pharmaceutical and agrochemical substances. It occupies a significant position in the development of drugs for the treatment of diverse ailments, including inflammation and cancer. Moreover, it proves valuable in the creation of surfactants, polymers, and lubricants. Its multifaceted usage and potential make it a significant chemical of interest in numerous fields. Synonyms: Oleyl bromide; (Z)-1-Bromo-9-octadecene; (z)-9-octadecen; 9-octadecene, 1-bromo-, (Z)-; 1-bromo-cis-9-OCTADECENE; (9Z)-1-Bromo-9-octadecene; (Z)-9-Octadecen-1-yl bromide. CAS No. 6110-53-8. Molecular formula: C18H35Br. Mole weight: 331.3745. | |
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