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| Product | Description | |
|---|---|---|
| Methyl linoleate | analytical standard. Group: Fluorescence/luminescence spectroscopy. |  |
| Methyl linoleate | Methyl linoleate, a major active constituent of Sageretia thea fruit (HFSF), is a major anti-melanogenic compound. Methyl linoleate downregulates microphthalmia-associated transcription factor (MITF) and tyrosinase-related proteins [1]. Uses: Scientific research. Group: Natural products. CAS No. 112-63-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N1481. |  |
| Methyl linoleate | Methyl linoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C18:2 (CIS,CIS-9,12) METHYL ESTER;FEMA 3411;DELTA 9 CIS 12 OCTADECADIENOIC ACID METHYL ESTER;CIS,CIS-9,12-OCTADECADIENOIC ACID METHYL ESTER;METHYL CIS, CIS-9, 12-OCTADECADIENOATE;METHYL LINOLEATE;LINOLEIC ACID METHYL ESTER;Fatty acids, safflower-oil, Me. Product Category: Polymer/Macromolecule. CAS No. 68605-14-1. Molecular formula: C19H34O2. Mole weight: 294. Density: 0.88 (25°C). Product ID: ACM68605141. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl linoleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl Linoleate-d3 | Methyl Linoleate-d3 is labelled Methyl Linoleate (M265190) which is a common methyl ester produced from soybean or canola oil and methanol. Methyl Linoleate is classified as a biodiesel due to its long methyl ester chain and is used as a fuel in standard diesel engines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H31D3O2, Molecular Weight: 297.49. US Biological Life Sciences. |  Worldwide |
| acyl-CoA (8-3)-desaturase | The enzyme introduces a cis double bond at carbon 5 of acyl-CoAs that contain a double bond at position 8. The enzymes from algae, mosses, mammals and the protozoan Leishmania major catalyse the desaturation of dihomo-γ-linoleate [(8Z,11Z,14Z)-icosa-8,11,14-trienoate] and (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate to generate arachidonate and (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate, respectively. The enzyme contains a cytochrome b5 domain that acts as the direct electron donor to the desaturase active site and does not require an external cytochrome. cf. EC 1.14.19.37, acyl-CoA 5-desaturase. Group: Enzymes. Synonyms: FADS1 (gene name); acyl-CoA 5-desaturase (methylene-interrupted). Enzyme Commission Number: EC 1.14.19.44. 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-1009; acyl-CoA (8-3)-desaturase; EC 1.14.19.44; FADS1 (gene name); acyl-CoA 5-desaturase (methylene-interrupted). Cat No: EXWM-1009. |  |
| 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 Linoleate | Cholesteryl Linoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Linoleic acid cholesterol ester. Product Category: Cholesteryl Esters. Appearance: Powder. CAS No. 604-33-1. Molecular formula: C45H76O2. Mole weight: 649.08. Purity: 98%+. IUPACName: [(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] (9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Density: 0.96±0.1 g/cm³. Product ID: ACM604331. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9,cis-12-Octadecadienoic acid methyl ester | cis-9,cis-12-Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Linoleic Acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 112-63-0. Molecular formula: C19H34O2. Mole weight: 294.48. Purity: 99%+. Product ID: ACM112630. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL LINOLEATE. | |
| 10(E),12(Z)-Conjugated linoleic acid | Conjugated linoleic acid (CLA) refers to a family of 8 geometric isomers of linoleic acid in which the two double bonds are contiguous. (The predominant form of linoleic acid in nature, 18:ω6, has double bonds at 9 and 12, interrupted by a methylene carbon.) CLA is found in both meat and dairy products, but it is not found to any significant degree in plants. Various antioxidant and antitumor activities have been attributed to CLA or its downstream metabolites. Reported health benefits of dietary supplementation with CLA have been attributed variously to competitive inhibition of Δ6-desaturase and/or PPARγ activation. Synonyms: 10E,12Z-CLA; 10E,12Z-octadecadienoic acid. Grades: ≥98%. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.5. |  |
| (10Z,12E)-Linoleic Acid Methyl Ester | (10Z,12E)-Linoleic Acid Methyl Ester reported to have beneficial physiological effects such as anti-cancer, anti-artherosclerosis, and anti-obesity effects. (10Z,12E)- Linoleic Acid Methyl Ester have been discovered to be biologically active and they seem to include induction of fatty acid beta-oxidation. (10Z,12E)-Linoleic Acid Methyl Ester is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 13058-53-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol | ?95% (TLC), liquid. Group: Fluorescence/luminescence spectroscopybuilding blocks. Alternative Names: 9,12-Octadecadienoic acid (9Z,12Z)-, 1,1'-[1-[[(1-oxohexadecyl)oxy]methyl]-1,2-ethanediyl] ester, Palmitin, 2,3-dilinoleo-1- (8CI), 1,2-Dilinoleoyl-3-palmitin, 9,12-Octadecadienoic acid (9Z,12Z)-, 1-[[(1-oxohexadecyl)oxy]methyl]-1,2-ethanediyl ester (9CI),PLL, 9,12-Octadecadienoic acid (Z,Z)-, 1-[[(1-oxohexadecyl)oxy]methyl]-1,2-ethanediyl ester, 1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol, 1-Palmito-2,3-dilinolein, Linolein, 3-palmito-1,2-di- (7CI,8CI). | |
| 1-Linoleoyl-2,3-isopropylidene-rac-glycerol | 1-Linoleoyl-2,3-isopropylidene-rac-glycerol. Group: Biochemicals. Alternative Names: 9,12-Octadecadienoic acid (9Z,12Z)-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester. Grades: Highly Purified. CAS No. 127592-95-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C24H42O4. US Biological Life Sciences. | Worldwide |
| 2-Linoleoyl glycerol | 2-Linoleoyl glycerol (2-Monolinolein; 2-Monolinoleoylglycerol) is a monoacylglycerol that is an antagonist and partial agonist at the type 1 cannabinoid CB1 receptor. The potency of 2-Linoleoyl glycerol can be enhanced by JZL195 (HY-15250), an inhibitor of FAAH and MAGL, and inhibited by the CB1 antagonist AM251 (HY-15443) and Cannabidiol. As a CB1 antagonist, 2-Linoleoyl glycerol does not enhance, but only attenuates, the activity of the CB1/CB2 receptor ligands cannabinoids (AEA) and 2-arachidonoylglycerol (2-AG) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Monolinolein; 2-Monolinoleoylglycerol. CAS No. 3443-82-1. Pack Sizes: 500 μg (14.10 mM * 100 μL in Methyl acetate); 1 mg (14.10 mM * 200 μL in Methyl acetate). Product ID: HY-130311. | |
| (±)9,10-DiHOME | (±)9,10-DiHOME is the racemate of 9,10-DiHOME. 9,10-DiHOME is a leukotoxin derivative of linoleic acid diol that has been reported to be toxic in human's tissue preparations, and is produced by inflammatory leukocytes such as neutrophils and macrophages [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 263399-34-4. Pack Sizes: 25 μg (318 μM * 250 μL in Methyl acetate). Product ID: HY-131670. | |
| 9(Z),11(E)-Conjugated linoleic acid methyl ester | 9(Z),11(E)-Conjugated linoleic acid methyl ester (9Z,11E-CLA; Methyl 9(Z),11(E)-octadecadienoate; (9Z,11E)-SFE 19:2) is an isomer of Linoleic acid (HY-N0729). Conjugated linoleic acid is a bioactive fatty acid, which can improve body composition, enhance immune system function, exhibits anti-cancer and antiatherosclerosis effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9Z,11E-CLA; Methyl 9(Z),11(E)-octadecadienoate; (9Z,11E)-SFE 19:2. CAS No. 13058-52-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-124370. | |
| acyl-lipid ω-3 desaturase (cytochrome b5) | This microsomal enzyme introduces a cis double bond three carbons away from the methyl end of a fatty acid incorporated into a glycerolipid. The distance from the carboxylic acid end of the molecule does not have an effect. The plant enzyme acts on carbon 15 of linoleoyl groups incorporated into both the sn-1 and sn-2 positions of the glycerol backbone of phosphatidylcholine and other phospholipids, converting them into α-linolenoyl groups. The enzyme from the fungus Mortierella alpina acts on γ-linolenoyl and arachidonoyl groups, converting them into stearidonoyl and icosapentaenoyl groups, respectively. cf. EC 1.14.19.35, acyl-lipid ω-3 desaturase (ferredoxin). Group: Enzymes. Synonyms: FAD3. Enzyme Commission Number: EC 1.14.19.25. 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-0988; acyl-lipid ω-3 desaturase (cytochrome b5); EC 1.14.19.25; FAD3. Cat No: EXWM-0988. | |
| AH 7614 | AH 7614 is a FFA4/GPR120 antagonist and has been found to exhibit effects in restraining intracellular calcium accumulation induced by either linoleic acid or a FFAR4 agonist. Synonyms: AH 7614; AH7614; AH-7614; 4-Methyl-N-9H-xanthen-9-yl-benzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 6326-6-3. Molecular formula: C20H17NO3S. Mole weight: 351.42. | |
| cis-9,cis-12,cis-15 Octadecadienoic acid methyl ester | cis-9,cis-12,cis-15 Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl linolenate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 301-00-8. Molecular formula: C19H32O2. Mole weight: 292.46. Purity: 99%+. Product ID: ACM301008-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Conjugated Linoleic Acid Methyl Ester, 90%. (Mixture of Isomers) | Conjugated Linoleic Acid Methyl Ester is the methyl ester derivative of Conjugated Linoleic Acid (C685000); a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002-79-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| Dihomo-γ-Linolenic acid methyl ester | Dihomo-γ-Linolenic acid is an n-6 polyunsaturated fatty acid that is mainly metabolized to an anti-inflammatory eicosanoid, prostaglandin (PG) E1, via the cyclooxygenase (COX) pathway. Anti-inflammatory and anti-proliferative effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21061-10-9. Pack Sizes: 5 mg (312 mM * 50 μL in Ethanol); 10 mg (312 mM * 100 μL in Ethanol). Product ID: HY-116015. | |
| γ-Linolenic acid methyl ester | γ-Linolenic acid (GLA) is an ω-6 fatty acid that acts as a weak leukotriene B4 (LTB4) receptor antagonist. Synonyms: Methyl GLA; Methyl γ-Linolenate; Methyl gamma-linolenate; Gamma-Linolenic acid methyl ester; Methyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate; Methyl (Z,Z,Z)-6,9,12-octadecatrienoate. Grades: ≥98%. CAS No. 16326-32-2. Molecular formula: C19H32O2. Mole weight: 292.5. | |
| γ-Linolenic Acid methyl ester | γ-Linolenic Acid methyl ester (Methyl GLA) is an esterified version of γ-Linolenic Acid (GLA), which is an ω-6 fatty acid, serves as melanoma cell proliferation inhibitors. γ-Linolenic Acid methyl ester inhibits ADP-induced blood platelet aggregation and induces apoptosis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methyl GLA. CAS No. 16326-32-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W009276. | |
| Heneicosapentaenoic acid methyl ester | Heneicosapentaenoic acid methyl ester is a derivative of heneicosapentaenoic acid (HPA), a 21:5 ω-3 fatty acid found in the green alga B. pennata and in fish oils. HPA is incorporated into phospholipids and into triacylglycerol in cell culture and inhibits the conversion of linolenic acid to arachidonic acid (AA) in hepatoma cells. HPA is a poor substrate for prostaglandin H synthase (PGHS) (cyclooxygenase) and for 5-lipoxygenase. Synonyms: HPA methyl ester; Methyl 6,9,12,15,18-heneicosapentaenoate; (all-Z)-6,9,12,15,18-heneicosapentaenoic acid methyl ester; (6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-henicosapentaenoic acid methyl ester. Grades: ≥98%. CAS No. 65919-53-1. Molecular formula: C22H34O2. Mole weight: 330.5. | |
| Hydroxyoctadecadienoic Acid 13(S) (HODE) | 13(S)-HODE (13(S)-hydroxyoctadecadienoic acid) is a 15-lipoxygenase metabolite of linoleic acid produced in endothelial cells, leukocytes, and tumor cells. The biological effects of 13(S)-HODE include inhibition of tumor cell adhesion to the endothelium at concentrations around 1uM, and down regulation of IRGpIIb/IIIa receptor expression. 13(S)-HODE methyl ester is a neutral, more lipophilic form of the free acid that can been used as an analytical standard for 13(S)-HODE. Group: Biochemicals. Grades: Highly Purified. CAS No. 109837-85-6. Pack Sizes: 100ug, 500ug. Molecular Formula: C19H34O3. US Biological Life Sciences. | Worldwide |
| jasmonate O-methyltransferase | 9,10-Dihydrojasmonic acid is a poor substrate for the enzyme. The enzyme does not convert 12-oxo-phytodienoic acid (a precursor of jasmonic acid), salicylic acid, benzoic acid, linolenic acid or cinnamic acid into their corresponding methyl esters. Enzyme activity is inhibited by the presence of divalent cations, e.g., Ca2+, Cu2+, Mg2+ and Zn2+. Group: Enzymes. Synonyms: jasmonic acid carboxyl methyltransferase. Enzyme Commission Number: EC 2.1.1.141. CAS No. 346420-58-4. 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-1737; jasmonate O-methyltransferase; EC 2.1.1.141; 346420-58-4; jasmonic acid carboxyl methyltransferase. Cat No: EXWM-1737. | |
| Melinamide | Melinamide, also known as AC-223 or Artes, an amide derivative of an unsaturated long-chain fatty acid, is a new hypocholesterolaemic drug, caused a substantial decrease of the enhanced intestinal ACAT activity in diabetic rats, but did not affect intestinal cholesterol esterase activity. Melinamide is an inhibitor of cholesterol absorption (IC50 = 20.9 μM). Synonyms: (9Z,12Z)-N-(1-phenylethyl)octadeca-9,12-dienamide; melinamide; N-(2-methylbenzyl)linoleamide; N-(2-methylbenzyl)linoleamide, (+)-isomer; N-(2-methylbenzyl)linoleamide, (S-(Z,Z))-isomer; N-(2-methylbenzyl)linoleamide, (Z,Z)-(+-)-isomer; N-(alpha-methylbenzyl)-cis,cis-octadeca-9,12-dienamide; N-(alpha-methylbenzyl)linoleamide; N-(o-methylbenzyl)linoleamide. CAS No. 14417-88-0. Molecular formula: C26H41NO. Mole weight: 383.61. | |
| Methyl α-Linolenyl Fluorophosphonate | Methyl α-linolenyl fluorophosphonate (MLnFP) is an analog of methyl arachidonyl fluorophosphonate (MAFP), an inhibitor of PLA2, FAAH and CB1 receptor. Synonyms: MαLnFP; Methyl alpha-Linolenyl Fluorophosphonate; (3Z,6Z,9Z)-18-[fluoro(methoxy)phosphoryl]octadeca-3,6,9-triene. Grades: ≥98%. Molecular formula: C19H34FO2P. Mole weight: 344.4. | |
| Methyl gamma-linolenate | Methyl gamma-linolenate. Group: Biochemicals. Grades: Highly Purified. CAS No. 16326-32-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl γ-Linolenyl Fluorophosphonate | Methyl γ-Linolenyl Fluorophosphonate (MLnFP) is an analog of methyl arachidonyl fluorophosphonate (MAFP), an inhibitor of PLA2, FAAH and CB1 receptor. Synonyms: MγLnFP; Methyl gamma-Linolenyl Fluorophosphonate; (6Z,9Z,12Z)-1-[fluoro(methoxy)phosphoryl]octadeca-6,9,12-triene. Grades: ≥98%. CAS No. 1370451-91-4. Molecular formula: C19H34FO2P. Mole weight: 344.4. | |
| Methyl linolenate | Methyl linolenate, a polyunsaturated fattly acid (PUFA), is an autoxidation product that is used to study the mechanisms and prevention of oxidation/peroxidation of unsaturated fatty acids. Synonyms: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate. Grades: >70.0%(GC). CAS No. 301-00-8. Molecular formula: C19H32O2. Mole weight: 292.46. | |
| Methyl linolenate | Methyl linolenate is a polyunsaturated fattly acid (PUFA). Methyl linolenate has an anti-melanogenesis activity with an IC 50 of 60 μM. Methyl linolenate can also be used for studies of the mechanisms and prevention of oxidation/peroxidation of unsaturated fatty acids [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Linolenic acid methyl ester. CAS No. 301-00-8. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-21268. | |
| Methyl linolenate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl ?-linolenate | ?99% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Methyl ?-linolenate solution | analytical standard. Group: Fluorescence/luminescence spectroscopy. | |
| Methyl ?-linolenyl fluorophosphonate | ?98%, methyl acetate solution. Group: Fluorescence/luminescence spectroscopy. | |
| polyenoic fatty acid isomerase | The enzyme from the red alga Ptilota filicina catalyses the isomerization of skip dienes (methylene-interrupted double bonds) in a broad range of fatty acids and fatty-acid analogues, such as arachidonate and γ-linolenate, to yield a conjugated triene. Group: Enzymes. Synonyms: PFI; eicosapentaenoate cis-Δ5,8,11,14,17-eicosapentaenoate cis-Δ5-trans-Δ7,9-cis-Δ14,17 isomerase; (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate Δ8,11-Δ7,8-isomerase (incorrect); (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate Δ8,11-Δ7,9-isomerase (trans-double-bond-forming). Enzyme Commission Number: EC 5.3.3.13. CAS No. 159002-84-3. 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-5493; polyenoic fatty acid isomerase; EC 5.3.3.13; 159002-84-3; PFI; eicosapentaenoate cis-Δ5,8,11,14,17-eicosapentaenoate cis-Δ5-trans-Δ7,9-cis-Δ14,17 isomerase; (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate Δ8,11-Δ7,8-isomerase (incorrect); (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate Δ8,11-Δ7,9-isomerase (trans-double-bond-forming). Cat No: EXWM-5493. | |
| rac-1-linoleoyl-2,3-dilinolenoylglycerol | rac-1-linoleoyl-2,3-dilinolenoylglycerol. Group: Biochemicals. Alternative Names: (all-Z)9,12,15-octadecatrienoic acid 1-[[ (1Oxo-9, 12-octadecadienyl) oxy]methyl]-1, 2-ethanediyl ester; 1,2-Dilinolenoyl-3-linoleoylglycerol; (9Z, 9'Z, 12Z, 12'Z, 15Z, 15'Z)-9, 12, 15-Octadecatrienoic acid 1-[[ (1Oxo-9, 12-octadecadienyl) oxy]methyl]-1, 2-ethanediyl ester. Grades: Highly Purified. CAS No. 79925-48-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C57H94O6. US Biological Life Sciences. | Worldwide |
| sn-1 acyl-lipid ω-3 desaturase (ferredoxin) | The enzyme, characterized from cyanobacteria, introduces a cis double bond at carbon 15 of linoleoyl and γ-linolenoyl groups attached to the sn-1 position of glycerolipids. The enzyme is an ω desaturase, and determines the location of the double bond by counting three carbons from the methyl end of the fatty acid. It is nonspecific with respect to the polar head group of the glycerolipid. cf. EC 1.14.19.35, sn-2 acyl-lipid ω-3 desaturase (ferredoxin). Group: Enzymes. Synonyms: desB (gene name). Enzyme Commission Number: EC 1.14.19.36. 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-1000; sn-1 acyl-lipid ω-3 desaturase (ferredoxin); EC 1.14.19.36; desB (gene name). Cat No: EXWM-1000. | |
| trans-9,trans-12-Octadecadienoic acid methyl ester | trans-9,trans-12-Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Linoelaidic Acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 2566-97-4. Molecular formula: C19H34O2. Mole weight: 294.46. Purity: 99%+. Product ID: ACM2566974. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl linolelaidate. | |
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