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| Product | Description | |
|---|---|---|
| Methyl oleate | Methyl oleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-62-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C19H36O2. US Biological Life Sciences. |  Worldwide |
| Methyl oleate | Methyl oleate is a fatty acid methyl ester (FAME) with anti-extended spectrum β-Lactamase (ESBL) potential, anticancer and antibacterial activities. Methyl oleate substantially improves the antioxidation ability but markedly impaired the antiwear capacity of zinc dialkyldithiophosphate (ZDDP). Methyl oleate is promising for research of ESBL producing multi drug resistant (MDR) pathogens [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 112-62-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N2598. |  |
| Methyl oleate | Methyl Oleate is a monounsaturated fatty acid that can be used as a dietary supplement, and also an intermediate of detergent, emulsifier, and stabilizer. Methyl Oleate can be used as a plasticizer. It is one of the biodiesel constituent fluids. Synonyms: methyl (Z)-octadec-9-enoate. Grades: > 98%. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.49. |  |
| Methyl oleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Methyl Oleate | Oleic acid methyl ester is a clear to amber liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Plastic additivesplasticizers. Alternative Names: Cis-9-octadecenoic methyl ester. CAS No. 112-62-9. Pack Sizes: 1 kg. Product ID: Methyl (Z)-octadec-9-enoate. Molecular formula: 296.5. Mole weight: C19H36O2. CCCCCCCCC=CCCCCCCCC(=O)OC. InChI= 1S / C19H36O2 / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -17-18-19 (20) 21-2 / h10-11H, 3-9, 12-18H2, 1-2H3 / b11-10-. QYDYPVFESGNLHU-KHPPLWFESA-N. 95%+. |  |
| [2-(8-Heptadecenyl)-4,5-dihydro-4-(hydroxymethyl)oxazole-4-yl]methyl oleate | [2-(8-Heptadecenyl)-4,5-dihydro-4-(hydroxymethyl)oxazole-4-yl]methyl oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-362-2, CID11971181, (2-(8-Heptadecenyl)-4,5-dihydro-4-(hydroxymethyl)oxazole-4-yl)methyl oleate, 93939-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 93939-73-2. Molecular formula: C40H73NO4. Mole weight: 632.011920 [g/mol]. Purity: 0.96. IUPACName: [2-[(E)-heptadec-8-enyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC1=NC(CO1)(CO)COC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.95g/cm³. ECNumber: 300-362-2. Product ID: ACM93939732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[Methyl[2-(oleoylamino)ethyl]amino]ethyl oleate,mono(methyl sulfate) | 2-[Methyl[2-(oleoylamino)ethyl]amino]ethyl oleate,mono(methyl sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-036-3, 2-(Methyl(2-(oleoylamino)ethyl)amino)ethyl oleate, mono(methyl sulphate), 82799-39-1. Product Category: Heterocyclic Organic Compound. CAS No. 82799-39-1. Molecular formula: C41H78N2O3.CH4O4S. Mole weight: 759.174680 [g/mol]. Purity: 0.96. IUPACName: methyl hydrogen sulfate; 2-[methyl-[2-[[(Z)-octadec-9-enoyl]amino]ethyl]amino]ethyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCN(C)CCOC(=O)CCCCCCCC=CCCCCCCCC.COS(=O)(=O)O. ECNumber: 280-036-3. Product ID: ACM82799391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl oleate | 4-Methylumbelliferyl oleate is a fluorogenic substrate for acid and alkaline lipases. 4-Methylumbelliferyl oleate is cleaved by lipases, liberating 4-Methylumbelliferyl (Ex/Em=320/450 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 18323-58-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-117095. | |
| 4-Methylumbelliferyl oleate | suitable for fluorescence, ?95% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Cholesterol oleate methyl-ß-cyclodextrin complex | Cholesterol oleate methyl-ß-cyclodextrin complex. Product ID: 4-00446. Purity: ~2 w/w% cholesterol. |  |
| acyl-lipid (9+3)-(E)-desaturase | The enzymes from the plants Dimorphotheca sinuata (African daisy) and Vernicia fordii (tung oil tree) insert a trans double bond in position C-12 of oleate and palmitoleate incorporated into glycerolipids. The enzyme introduces the new double bond at a position three carbons away from an existing double bond at position 9, towards the methyl end of the fatty acid. The enzyme from tung oil tree also possesses the activity of EC 1.14.19.33, Δ12 acyl-lipid conjugase. Group: Enzymes. Synonyms: acyl-lipid 12-(E)-desaturase; DsFAD2-1; FADX. Enzyme Commission Number: EC 1.14.19.34. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0998; acyl-lipid (9+3)-(E)-desaturase; EC 1.14.19.34; acyl-lipid 12-(E)-desaturase; DsFAD2-1; FADX. Cat No: EXWM-0998. |  |
| acyl-lipid (n+3)-(Z)-desaturase (ferredoxin) | This plastidial enzyme is able to insert a cis double bond in monounsaturated fatty acids incorporated into glycerolipids. The enzyme introduces the new bond at a position 3 carbons away from the existing double bond, towards the methyl end of the fatty acid. The native substrates are oleoyl (18:1 Δ9) and (Z)-hexadec-7-enoyl (16:1 Δ7) groups attached to either position of the glycerol backbone in glycerolipids, resulting in the introduction of the second double bond at positions 12 and 10, respectively This prompted the suggestion that this is an ω6 desaturase. However, when acting on palmitoleoyl groups(16:1 Δ9), the enzyme introduces the second double bond at position 12 (ω4), indicating it is an (n+3) desaturase. cf. EC 1.14.19.34, acyl-lipid (9+3)-(E)-desaturase. Group: Enzymes. Synonyms: acyl-. Enzyme Commission Number: EC 1.14.19.23. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0986; acyl-lipid (n+3)-(Z)-desaturase (ferredoxin); EC 1.14.19.23; acyl-lipid ω6-desaturase (ferredoxin); oleate desaturase (ambiguous); linoleate synthase (ambiguous); oleoyl-CoA desaturase (ambiguous); oleoylphosphatidylcholine desaturase (ambiguous); phosphatidylcholine desaturase (ambiguous); FAD6 (gene name). Cat No: EXWM-0986. | |
| acyl-lipid ω-6 desaturase (cytochrome b5) | This microsomal enzyme introduces a cis double bond in fatty acids attached to lipid molecules at a location 6 carbons away from the methyl end of the fatty acid. The distance from the carboxylic acid end of the molecule does not affect the location of the new double bond. The most common substrates are oleoyl groups attached to either the sn-1 or sn-2 position of the glycerol backbone in phosphatidylcholine. cf. EC 1.14.19.23, acyl-lipid ω-6 desaturase (ferredoxin). Group: Enzymes. Synonyms: oleate desaturase (ambiguous); linoleate synthase (ambiguous); oleoyl-CoA desaturase (incorrect); oleoylphosphatidylcholine desaturase (ambiguous); phosphatidylcholine desaturase (ambiguous); n-6 desaturase (ambiguous); FAD2 (gene name). Enzyme Commission Number: EC 1.14.19.22. CAS No. 72536-70-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0985; acyl-lipid ω-6 desaturase (cytochrome b5); EC 1.14.19.22; 72536-70-0; oleate desaturase (ambiguous); linoleate synthase (ambiguous); oleoyl-CoA desaturase (incorrect); oleoylphosphatidylcholine desaturase (ambiguous); phosphatidylcholine desaturase (ambiguous); n-6 desaturase (ambiguous); FAD2 (gene name). Cat No: EXWM-0985. | |
| Cholesteryl Oleate | Cholesteryl Oleate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 5-Cholesten-3beta-ol 3-oleate. CAS No. 303-43-5. 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-enoate. Molecular formula: 651.12. Mole weight: C45H78O2. CCCCCCCCC=CCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI= 1S / C45H78O2 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-25-43 (46) 47-38-30-32-44 (5) 37 (34-38) 26-27-39-41-29-28-40 (36 (4) 24-22-23-35 (2) 3) 45 (41, 6) 33-31-42 (39) 44 / h14-15, 26, 35-36, 38-42H, 7-13, 16-25, 27-34H2, 1-6H3 / b15-14- / t36-, 38 + , 39 + , 40-, 41 + , 42 + , 44 + , 45- / m1 / s1. RJECHNNFRHZQKU-RMUVNZEASA-N. 95%+. | |
| cis-9-Octadecenoic Acid methyl ester | cis-9-Octadecenoic Acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl cis-9-Octadecenoate. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.5. Purity: 99%+. Density: 0.874 (25°C). Product ID: ACM112629. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL OLEATE. | |
| GW 7647 | GW 7647 is a potent and highly selective PPARα agonist (EC50 = 6, 1100 and 6200 nM for human PPARα, PPARγ and PPARδ receptors, respectively) with 200-fold selectivity over PPARγ and PPAR&delta. GW 7647 modulates oleate metabolism and mitochondrial enzyme gene expression in mature myotubules in vitro via activating PPAR&alpha. GW 7647 exhibits lipid-lowering and anti-inflammatory effects. Synonyms: GW-7647; GW 7647; GW7647. 2-[[4-[2-[[ (Cyclohexylamino) carbonyl] (4-cyclohexylbutyl) amino]ethyl]phenyl]thio]-2-methylpropanoic acid. Grades: ≥99% by HPLC. CAS No. 265129-71-3. Molecular formula: C29H46N2O3S. Mole weight: 502.75. | |
| Sodium 1-(8-methylnonyl)9-(sulfooxy)octadecanoate | Sodium 1-(8-methylnonyl)9-(sulfooxy)octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isodecyl oleate,sulfated,sodium salt; EINECS 267-205-7; Oleic acid,isodecyl ester,sulfate,sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 67815-96-7. Molecular formula: C28H56O6SNa. Mole weight: 542.787470 [g/mol]. Purity: 0.96. IUPACName: sodium [1-(8-methylnonoxy)-1-oxooctadecan-9-yl] sulfate. Product ID: ACM67815967. Alfa Chemistry ISO 9001:2015 Certified. | |
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