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| Product | Description | |
|---|---|---|
| FAAH Inhibitor III, URB937 (Cyclohexylcarbamic acid-(3-carbamoyl-6-hydroxybiphenyl-3-yl)ester, Fatty Acid Amide Hydrolase Inhibitor III, URB937, Cyclohexylcarbamic acid-carbamoyl hydroxybiphenyl-3-yl) ester) | A blood-brain-barrier impermeable p-hydroxyphenylcarbamate compound that acts as a potent and irreversible inhibitor of FAAH activity (IC50 = 26.8nM rat brain) with excellent selectivity over monoacylglycerol lipases (IC50 > 100uM). Shown to rapidly block mouse liver FAAH activity over brain (ED50 = 0.2mg/kg vs. 40mg/kg, s.c.), elevate anandamide and palmitoylethanolamide levels in peripheral tissues (1mg/kg, i.p.) and exert antinociceptive action. The CNS-penetrant FAAH Inhibitor II, URB597 is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Fatty acids, coco, 2-ethylhexyl esters | Fatty acids, coco, 2-ethylhexyl esters. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coconut fatty acids, 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 92044-87-6. Product ID: ACM92044876. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fatty acids,montan-wax,ethylene esters | Fatty acids,montan-wax,ethylene esters. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, montan-wax, ethylene esters;Montan wax acid, ethylene glycol diester;Montan wax fatty acid ethylene ester;montan wax acids, ethylene esters. Product Category: Heterocyclic Organic Compound. CAS No. 73138-45-1. Mole weight: 0. Product ID: ACM73138451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycerine Fatty Acid Ester | Glycerine Fatty Acid Ester. Product ID: PE-0571. Category: Emulsifier; Stabilizer; Thickener; Defoamer, etc. Product Keywords: Stabilizers; Emulsifier Excipients; PE-0571; Glycerine Fatty Acid Ester; Emulsifier; Stabilizer; Thickener; Defoamer, etc;. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: Topical preparations. Stability and Storage Conditions: Closed, away from light, stored in a cool and dry place; Avoid contact with oxides and keep away from ignition sources. Commonly used amount and the maximum amount: The use concentration is generally 0.1~15%. Source and Preparation: This product is found in natural foods and commercially available products are synthetic; Or from the reaction of fatty acid with excess glycerol by catalytic heating; Or it is obtained by transesterification reaction of grease and glycerol by catalytic heating. At present, sodium hydroxide is usually used as catalyst, which is heated to 200~220°C in vacuum and nitrogen stream, reacts for 30~60min, and then neutralizes and cools to 90°C with phosphoric acid. After removing free fatty acids, it is heated at 150°C for a short time to remove impurity and volatiles. The results contained 40 ~50% monotriglyceride, the rest was diglyceride and a small amount of triglyceride. If the molecular distillation can be obtained with 90% - 95% monoglycerol ester products. The commercially available commodit |  |
| N,N-Dimethylformamide dibutyl acetal for esterification of fatty acids | N,N-Dimethylformamide dibutyl acetal for esterification of fatty acids. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 18503-90-7. Molecular formula: C11H13ISi. Mole weight: 203.32. Purity: >98.0%(GC)(T). Product ID: ACM18503907. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethylformamide diethyl acetal for esterification of fatty acids | N,N-Dimethylformamide diethyl acetal for esterification of fatty acids. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 1188-33-6. Mole weight: 147.22. Product ID: ACM1188336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyglycerol fatty acid esters | Polyglycerol fatty acid esters. Synonyms: PGE; Polyglycerol Esters of Fatty Acids. CAS No. 67784-82-1. Product ID: PE-0581. Category: Nonionic Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0581; Polyglycerol fatty acid esters; Nonionic Emulsifier; ; 67784-82-1. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Oral. Commonly used amount and the maximum amount: FAO/WHO(1984, g/kg) : Margarine 5; Cold drink 10. GB 2760-2001: Lactic acid bacteria drinks, vegetable protein drinks, ice cream, ice cream bars, popsicles, potato chips, fried snacks and starch and seasonings used for fried snacks, all 10g/kg. Source and Preparation: The synthesis is divided into two steps. The first step is to add 5kg sodium hydroxide into 500kg refined glycerin at 200-300 °C and in the presence of a small amount of alkaline catalysts (such as NaOH, KOH, LiOH, etc.), steam away the water, condense at 260°C for 24h, and then add CO2 gas to stir and remove the generated water. Inert gas is then injected at 220 ~ 225°C and 267kPa to steam off the unreacted glycerol, and finally cooled under nitrogen protection. In the second step, 450kg stearic acid and 485kg glycerin were mixed and stirred, esterified for 2h at 220-230 °C, and then cooled in CO2 airflow to separate a small amount of unreacted glycerin to obtain the product. Safety: Polyglycerol fatty acid esters are almost | |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Fish oil. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1; GC; PUFA-1 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-133. |  |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Porcine. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2; GC; PUFA-2 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-134. | |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Menhaden oil. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3; GC; PUFA-3 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-135. | |
| Sucrose fatty acid ester |  | |
| 10-Cis-heptadecenoic acid | 10-Cis-heptadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10(Z)-heptadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 29743-97-3. Molecular formula: C17H32O2. Mole weight: 268.35. Purity: 99%+. Product ID: ACM29743973-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-10-Heptadecenoic acid. | |
| 10-Cis-pentadecenoic acid | 10-Cis-pentadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10(Z)-Pentadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 84743-29-3. Molecular formula: C15H28O2. Mole weight: 240.38. Purity: 99%+. Product ID: ACM84743293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10Z-pentadecenoic acid. | |
| (10E,12Z)-Methyl Ester 10,12-Octadecadienoate | (10E,12Z)-Methyl Ester 10,12-Octadecadienoic Acid is a fatty acid methyl ester is synthetically produced during the synthesis of biodiesel from Styrax confusus Hemsl oil catalyzed by a magnetic solid acid heterogeneous catalyst. (10E,12Z)-Methyl Ester 10,12-Octadecadienoic Acid is also found as a component in suet oil and as a volatile flavour compound in muscle and adipose tissue of Yanchi Tan sheep. Group: Biochemicals. Grades: Highly Purified. CAS No. 21870-97-3. Pack Sizes: 5mg, 1mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 10-Undecylenic Acid | 10-Undecylenic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Hendecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: 99%+. IUPACName: Undec-10-enoic acid. Canonical SMILES: C=CCCCCCCCCC(=O)O. Density: 0.912g/ml. Product ID: ACM112389. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| 10(Z)-Heptadecenoic acid methyl ester | 10(Z)-Heptadecenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 10(Z)-heptadecenoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 75190-82-8. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 99%+. Product ID: ACM75190828-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl cis-10-heptadecenoate. | |
| 11-Dodecenoic Acid | 11-Dodecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cis-11-dodecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 65423-25-8. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 99%+. Product ID: ACM65423258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 5-Dihydroxyphenyl) ethanone | 1- (2, 5-Dihydroxyphenyl) ethanone is an intermediate used in various synthetic preparations of pharmaceutical goods, 1- (2, 5-Dihydroxyphenyl) ethanone was untilized in the synthesis of new flavonoid fatty acid esters with anti-adipogenic and glucose consumption enhancing activities. Group: Biochemicals. Alternative Names: 1-Acetyl-2,5-dihydroxybenzene; 2,5-Dihydroxy-1-acetylbenzene; 2-Acetyl-1,4-benzenediol; 2-Acetylhydroquinone; 2',5'-Dihydroxyacetophenone; NSC 3759; Quinacetophenone. Grades: Highly Purified. CAS No. 490-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-rac-glycerol | 1,2-Dimyristoyl-rac-glycerol (C14:0) is a carboxylic acid ester, glycerolipid and diglyceride with an additional myristoyl group that facilitates interactions between proteins and lipids. Can be used as detergent or reagent. It plays a role in cell biology experiments involving the metabolism and metabolic pathways of glycerolipids. As a diglyceride, this substance consists of two fatty acid chains covalently bonded in the 1,2-form to a glycerol molecule. The diglyceride (DAG) study investigated the process by which DAG is depleted to inhibit fat accumulation. Reagent grade, for research use only. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 20255-94-1. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W127409. |  |
| 1,2-Dioleoyl-sn-glycerol | ALN29882 is a glycerolipid located on the plasma membrane. It consists of two fatty acid chains covalently linked to a single glycerol molecule by means of an ester bond. 18:1 DG has been used as a source of diacylglycerol in the diacylglycerol O-acyltransferase 1 (DGAT1) assay. It is also used as a substrate in the DGAT-1 enzyme assay to evaluate compounds as potential inhibitors of DGAT-1. Suitable for lipoprotein overlay screening assays with the recombinant protein His-AtROP6. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: sn-1,2-Dioleoylglycerol. CAS No. 24529-88-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-141572. | |
| 12-Hydroxyoctadecanoic Acid | 12-Hydroxystearic Acid is used in edible vegetable oils and organogels. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoic Acid, 12-Hydroxy-. Product Category: Fatty Acids and Ester Homologs. Appearance: White powder. CAS No. 106-14-9. Molecular formula: C18H36O3. Mole weight: 300.48. Purity: 0.85. IUPACName: 12-hydroxyoctadecanoic acid. Canonical SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O. Density: 0.9±0.1 g/cm3. ECNumber: 203-366-1. Product ID: ACM106149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12R-Hydroxy-9-cis-octadecenoic Acid | 12R-Hydroxy-9-cis-octadecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12R-hydroxy-9Z-octadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 141-22-0. Molecular formula: C18H34O3. Mole weight: 298.5. Purity: 99%+. Product ID: ACM141220. Alfa Chemistry ISO 9001:2015 Certified. Categories: RICINOLEIC ACID, 12-hydroxy-9-cis-octadecenoic acid. | |
| 12-SAHSA | 12-SAHSA is a Fatty acid ester of hydroxy fatty acids or an endogenous lipid regulated by fasting and high-fat feeding and associated with those insulin sensitive. Group: Biochemicals. Grades: Highly Purified. CAS No. 51350-61-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H70O4, Molecular Weight: 566.94. US Biological Life Sciences. | Worldwide |
| 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H51ClO3Si. US Biological Life Sciences. | Worldwide |
| 1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H45ClO3Si. US Biological Life Sciences. | Worldwide |
| 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-Lauroyl-2-myristoyl-3-chloropropanediol | 1-Lauroyl-2-myristoyl-3-chloropropanediol is an analog of 1-Palmitoyl-2-stearoyl-3-chloropropanediol (P163500) which is a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C29H55ClO4. US Biological Life Sciences. | Worldwide |
| 1-Lauroyl-2-myristoyl-3-chloropropanediol-d5 | 1-Lauroyl-2-myristoyl-3-chloropropanediol-d5 is labelled 1-Lauroyl-2-myristoyl-3-chloropropanediol (L178700), an analog of 1-Palmitoyl-2-stearoyl-3-chloropropanediol (P163500) which is a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C29H50D5ClO4, Molecular Weight: 508.23. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-3-palmitoyl-rac-glycerol-d5 | 1-Linoleoyl-3-palmitoyl-rac-glycerol-d5 is labelled 1-Linoleoyl-3-palmitoyl-rac-glycerol (L468150) which is a fatty acid ester with glycerol from banana fruit residues as source of valuable phytosterols. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H63D5O5, Molecular Weight: 597.96. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-linoleoyl-rac-glycerol-d5 | 1-Palmitoyl-2-linoleoyl-rac-glycerol-d5 is labelled 1-Palmitoyl-2-linoleoyl-rac-glycerol (P159000) which is a fatty acid ester with glycerol from pea leaves and germinating soya beans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H63D5O5, Molecular Weight: 597.96. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxypropyl 16-methylheptadecanoate | 2,3-Dihydroxypropyl 16-methylheptadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2A. CAS No. 166240-59-1. Molecular formula: C21H42O4. Mole weight: 358.55. | |
| 2,3-Dihydroxypropyl 16-methyloctadecanoate | 2,3-Dihydroxypropyl 16-methyloctadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2B2. CAS No. 165967-93-1. Molecular formula: C22H44O4. Mole weight: 372.58. | |
| 2,3-Dihydroxypropyl 17-methyloctadecanoate | 2,3-Dihydroxypropyl 17-methyloctadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2B1. CAS No. 165967-92-0. Molecular formula: C22H44O4. Mole weight: 372.58. | |
| 2,3-Dihydroxypropyl 18-methylicosanoate | 2,3-Dihydroxypropyl 18-methylicosanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2D. CAS No. 165967-95-3. Molecular formula: C24H48O4. Mole weight: 400.63. | |
| 2,3-Dihydroxypropyl 18-methylnonadecanoate | 2,3-Dihydroxypropyl 18-methylnonadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2C. CAS No. 165967-94-2. Molecular formula: C23H46O4. Mole weight: 386.61. | |
| 2,3-Dimethyl-1-butene | 2,3-Dimethyl-1-butene is used in reactions to convert fatty acids to flavor compounds. It is also used in reactions with asymmetric glyoxylate to form α-hydroxy esters. Group: Biochemicals. Alternative Names: 1-Isopropyl-1-methylethylene; 2,3-Dimethyl-1-butene; 2,3-Dimethyl-1-butylene; 2-Isopropylpropene; NSC 73906. Grades: Highly Purified. CAS No. 563-78-0. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2-Carboxyethylboronic Acid, Pinacol Ester | 2-Carboxyethylboronic Acid, pinacol ester acts as a reagent in the preparation of oxadiazolylphenyl Boronic acid derivatives and analogs for use as fatty acid amide hydrolase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1191063-90-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H17BO4, Molecular Weight: 200.04. US Biological Life Sciences. | Worldwide |
| (2E)-3-(4-Phenoxyphenyl)-2-propenoic Acid Ethyl Ester | (2E)-3-(4-Phenoxyphenyl)-2-propenoic Acid Ethyl Ester is used as a reagent to evaluate structure-activity relationships of ketooxazole inhibitors of fatty acid amide hydrolase. Group: Biochemicals. Grades: Highly Purified. CAS No. 945414-28-8. Pack Sizes: 1g, 10g. Molecular Formula: C17H16O3, Molecular Weight: 268.31. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Ethyl-d5 Ester | 2-Hexadecyl-octadecanoic Acid Ethyl-d5 Ester is labelled 2-Hexadecyl-octadecanoic Acid Ethyl Ester (H293815), the ethyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C36H67D5O2, Molecular Weight: 541.99. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Ethyl Ester | 2-Hexadecyl-octadecanoic Acid Ethyl Ester is the ethyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1082676-11-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C36H72O2, Molecular Weight: 536.96. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Methyl-d3 Ester | 2-Hexadecyl-octadecanoic Acid Methyl-d3 Ester is labelled 2-Hexadecyl-octadecanoic Acid Methyl Ester (H293805), the methyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C35H67D3O2, Molecular Weight: 525.95. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Methyl Ester | 2-Hexadecyl-octadecanoic Acid Methyl Ester is the methyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17658-53-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C35H70O2, Molecular Weight: 522.929999999999. US Biological Life Sciences. | Worldwide |
| 2-Octyldodecyl Oleate | 2-Octyldodecyl Oleate is a fatty acid ester, used as a cosmetic skin base. Group: Biochemicals. Grades: Highly Purified. CAS No. 22801-45-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C38H74O2, Molecular Weight: 562.99. US Biological Life Sciences. | Worldwide |
| 2-Palmitoylglycerol | 2-Palmitoylglycerol is an endogenous fatty acid glycerol ester that enhances activity of 2-arachidonylglycerol. It is an endogenous agonist of the CB1 and CB2 cannabinoid receptors. 2-Palmitoylglycerol does not bind directly to cannabinoid receptors, nor inhibit adenylyl cyclase, but rather potentiates the activity of 2-AG (and other endocannabinoids) to bind to CB1 and CB2 and inhibit adenylyl cyclase. Synonyms: 2-Hydroxy-1-(hydroxymethyl)ethyl hexadecanoic acid ester; 2-Monohexadecanoylglycerol; 2-Monopalmitin; 2-Monopalmitoyl-sn-glycerol; 2-Monopalmitoylglycerol; 2-Palmitoylglycerol; Glycerol-β-palmitate; Palmitic Acid β-monoglyceride; β-Monopalmitin. CAS No. 23470-00-0. Molecular formula: C19H38O4. Mole weight: 330.51. | |
| 2-Pentynol | 2-Pentynol is used as a reagent in the synthesis of (all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid Ethyl Ester (H245610); a fatty acid ester from marine oils used for prophylaxis and treatment of hypertension, hypertriglyceridemia, and hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 6261-22-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C5H8O. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy palmitic acid methyl ester | 3-Hydroxy palmitic acid methyl ester (3-hydroxy PAME) is an esterized long-chain fatty acid involved in quorum sensing in R. solanacearum, a bacteria that causes lethal wilting in plants. Synonyms: 3-hydroxy PAME; 3-hydroxy PA methyl ester; methyl 3-hydroxypalmitate; 3-hydroxy-hexadecanoic acid, methyl ester. Grades: ≥98%. CAS No. 51883-36-4. Molecular formula: C17H34O3. Mole weight: 286.45. | |
| 9-Cis-hexadecenoic acid | 9-Cis-hexadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(Z)-Hexadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 373-49-9. Molecular formula: C16H30O2. Mole weight: 254.35. Purity: 99%+. IUPACName: palmitoleic acid. Density: 0.894. Product ID: ACM373499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-cis Retinyl Linoleate | 9-cis-Retinyl Linoleate is a fatty acid ester of Retinol isomer. Synonyms: 9-cis-Retinol Linoleate; (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl (9Z,12Z)-octadeca-9,12-dienoate; (9-cis)-[(9Z,12Z)-9,12-Octadecadienoyl]retinol. Grades: ≥95%. CAS No. 79299-81-3. Molecular formula: C38H60O2. Mole weight: 548.88. | |
| 9-OAHSA | 9-OAHSA is a fatty acid ester of hydroxy fatty acids (FAHFAs). 9-OAHSA shows anti-inflammatory effects via inhibiting cytokine production and reduces IL-1β and IL-6 expression. 9-OAHSA is also a protective molecule to prevent colon carcinoma cells from apoptotic cell death [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 154086-90-5. Pack Sizes: 1 mg (17.70 mM * 100 μL in Methyl acetate). Product ID: HY-131934. | |
| 9-Trans-hexadecenoic acid | 9-Trans-hexadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(E)-hexadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 10030-73-6. Molecular formula: C16H30O2. Mole weight: 254.35. Purity: 99%+. Product ID: ACM10030736-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: PALMITELAIDIC ACID. | |
| 9-Trans-tetradecenoic acid | 9-Trans-tetradecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(E)-Tetradecanoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 50286-30-1. Molecular formula: C14H26O2. Mole weight: 226.35. Purity: 99%+. Product ID: ACM50286301. Alfa Chemistry ISO 9001:2015 Certified. Categories: Myristelaidic acid. | |
| 9(Z),11(E),13(E)-Octadecatrienoic acid ethyl ester | 9(Z),11(E),13(E)-Octadecatrienoic acid ethyl ester (α-ESA) is a conjugated polyunsaturated fatty acid commonly found in plant seed oil. Synonyms: α-ESA ethyl ester; Ethyl α-eleostearate; 9Z,11E,13E-Octadecatrienoic acid ethyl ester. Grades: ≥98%. CAS No. 42021-86-3. Molecular formula: C20H34O2. Mole weight: 306.5. | |
| 9(Z),11(E),13(E)-Octadecatrienoic acid methyl ester | 9Z,11E,13E-Octadecatrienoic acid (α-ESA) is a conjugated polyunsaturated fatty acid commonly found in plant seed oil. This fatty acid accounts for about 60% of the total fatty acid composition of bitter gourd seed oil and about 70% in tung oil. Synonyms: α-ESA methyl ester; Methyl α-eleostearate. Grades: ≥98%. CAS No. 4175-47-7. Molecular formula: C19H32O2. Mole weight: 292.5. | |
| 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. | |
| ABC34 | ABC34 is an inactive control probe for JJH260 , the inhibitor of androgen-induced gene 1 (AIG1), an enzyme that hydrolyzes fatty acid esters of hydroxy fatty acids (FAHFAs). Synonyms: 1,3-dioxo-7-(4-phenoxybenzyl)hexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-methoxyphenyl)piperazine-1-carboxylate. Grades: ≥98%. CAS No. 1831135-56-8. Molecular formula: C31H33N5O6. Mole weight: 571.6. | |
| Acetoacetic acid sodium | Acetoacetic acid sodium is a metabolite of non-esterified fatty acids, involved in the development of human diabetes. Acetoacetic acid sodium induces oxidative stress to inhibit the assembly of very low density lipoprotein in bovine hepatocytes [1]. Uses: Scientific research. Group: Natural products. CAS No. 623-58-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112540B. | |
| Acetyl-L-carnitine-[13C2] hydrochloride | Acetyl-L-carnitine-[13C2] hydrochloride is the carbon-13 labelled edition of Acetyl-L-carnitine hydrochloride. Acetyl-L-carnitine hydrochloride is an acetic acid ester of L-carnitine that transports fatty acids into the mitochondria. It was demonstrated that exhibits antidepressant and neuroprotective activity, and it can upregulate metabotropic glutamate receptor 2 (mGlu2). Synonyms: Acetyl-13C2-L-carnitine hydrochloride; (2R)-3-Carboxy-2-[(13C2)ethanoyloxy]-N,N,N-trimethylpropan-1-aminium chloride. Grades: 99% atom 13C. CAS No. 1219093-38-5. Molecular formula: C7[13C]2H18ClNO4. Mole weight: 241.68. | |
| Acetyl-L-carnitine-[d3] hydrochloride | Acetyl-L-carnitine-[d3] hydrochloride is the deuterium labelled edition of Acetyl-L-carnitine hydrochloride. Acetyl-L-carnitine hydrochloride is an acetic acid ester of L-carnitine that transports fatty acids into the mitochondria. It was demonstrated that exhibits antidepressant and neuroprotective activity, and it can upregulate metabotropic glutamate receptor 2 (mGlu2). Synonyms: Acetyl-L-carnitine-(N-methyl-d3) hydrochloride. Grades: 98% (CP); 99% atom D. CAS No. 1334532-17-0. Molecular formula: C9H15D3ClNO4. Mole weight: 242.72. | |
| acylcarnitine hydrolase | Acts on higher fatty acid (C6 to C18) esters of L-carnitine; highest activity is with O-decanoyl-L-carnitine. Group: Enzymes. Synonyms: high activity acylcarnitine hydrolase; HACH; carnitine ester hydrolase; palmitoylcarnitine hydrolase; palmitoyl-L-carnitine hydrolase; long-chain acyl-L-carnitine hydrolase; palmitoyl carnitine hydrolase. Enzyme Commission Number: EC 3.1.1.28. CAS No. 37278-42-5. 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-3453; acylcarnitine hydrolase; EC 3.1.1.28; 37278-42-5; high activity acylcarnitine hydrolase; HACH; carnitine ester hydrolase; palmitoylcarnitine hydrolase; palmitoyl-L-carnitine hydrolase; long-chain acyl-L-carnitine hydrolase; palmitoyl carnitine hydrolase. Cat No: EXWM-3453. | |
| Alkaline Lipase for detergent | Lipase is a kind of enzyme preparation produced by aspergillus submerged fermentation. It is also a kind of modified enzyme preparation after DNA recombination. The main activated composition lipase can hydrolyze grease into dihydroxypropyl ester/ diacylglycerol/ glycerin/free fatty acid. Applications: Lipase can effectively reduce hydrophobicity of grease and fat and remove dirt. at 20°c lipase can improve washing effcet lipase can decompose butter dirt or fat dirt on fibre. Group: Enzymes. Synonyms: Alkaline Lipase; for detergent; Lipase; reduce hydrophobicity of grease; Detergent Enzymes; Detergents; Alkaline Lipase for detergent; DETE-2624. CAS No. 9001-62-1. Alkaline Lipase. Appearance: powder or liquid. Source: Aspergillus. Alkaline Lipase; for detergent; Lipase; reduce hydrophobicity of grease; Detergent Enzymes; Detergents; Alkaline Lipase for detergent; DETE-2624. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2624. | |
| alkylglycerone-phosphate synthase | The ester-linked fatty acid of the substrate is cleaved and replaced by a long-chain alcohol in an ether linkage. Group: Enzymes. Synonyms: alkyldihydroxyacetonephosphate synthase; alkyldihydroxyacetone phosphate synthetase; alkyl DHAP synthetase; alkyl-DHAP; dihydroxyacetone-phosphate acyltransferase; DHAP-AT. Enzyme Commission Number: EC 2.5.1.26. CAS No. 64060-42-0, 102484-74-2. 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-2763; alkylglycerone-phosphate synthase; EC 2.5.1.26; 64060-42-0, 102484-74-2; alkyldihydroxyacetonephosphate synthase; alkyldihydroxyacetone phosphate synthetase; alkyl DHAP synthetase; alkyl-DHAP; dihydroxyacetone-phosphate acyltransferase; DHAP-AT. Cat No: EXWM-2763. | |
| all-cis-4,7,10,13,16-Docosapentaenoic Acid ethyl ester | all-cis-4,7,10,13,16-Docosapentaenoic Acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: all-cis-4,7,10,13,16-DPA ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 142828-42-0. Molecular formula: C24H38O2. Mole weight: 358.53. Purity: 95%+. Product ID: ACM142828420. Alfa Chemistry ISO 9001:2015 Certified. | |
| all-cis-4,7,10,13,16-Docosapentaenoic Acid methyl ester | all-cis-4,7,10,13,16-Docosapentaenoic Acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: all-Z-4,7,10,13,16-DPA methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colourless Oil. CAS No. 31930-67-3. Molecular formula: C23H36O2. Mole weight: 344.53. Purity: 95%+. Product ID: ACM31930673. Alfa Chemistry ISO 9001:2015 Certified. | |
| all-cis-7,10,13,16,19-Docosapentaenoic acid ethyl ester | all-cis-7,10,13,16,19-Docosapentaenoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: all-Z-7,10,13,16,19-DPA ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colourless Oil. CAS No. 119818-40-5. Molecular formula: C24H38O2. Mole weight: 358.56. Purity: 99%+. Product ID: ACM119818405-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALLYL CAPROATE (HEXANOATE) | ALLYL CAPROATE (HEXANOATE) is a fatty acid ester. Synonyms: 2-Propenyl hexanoate, ALLYL CAPROATE (HEXANOATE) FCC, Allyl capronate, Hexanoic acid, 2-propenyl ester, Hexanoic acid, allyl ester. Grades: 98.0%. CAS No. 123-68-2. Molecular formula: C9H16O2. Mole weight: 156.23. | |
| Allyl heptanoate | Allyl heptanoate is an ester that is formed by the esterification of medium-chain fatty acids, heptanoic acid and allyl alcohol. The compound has a fruity smell and is commonly used as a flavoring in foods such as baked goods, candy and beverages. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Prop-2-en-1-yl heptanoate. CAS No. 142-19-8. Pack Sizes: 5 g; 25 g. Product ID: HY-W016976. | |
| alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate | alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate. Synonyms: alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate;sucrose esters of fatty acid;Sucrose Stearate, Type II, USP;Sucroesters);Sucrose Fatty Acid Esters (Sucrose Esters of Fatty Acids;a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate;Ryoto Sugar Ester S;Sucrose Fatty Acid Ester E473. CAS No. 37318-31-3. Product ID: CDF4-0111. Molecular formula: C30H56O12. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate; CDF4-0111; 37318-31-3; C30H56O12; 253-459-6; 37318-31-3. Purity: 0.99. Color: White to Off-White. EC Number: 253-459-6. Physical State: Solid. Melting Point: 56-60 °C. | |
| Arachidic acid | Arachidonic acid (Icosanoic acid), an orally active long-chain fatty acid, is present in all mammalian cells, typically esterified to membrane phospholipids, and is one of the most abundant saturated fatty acids present in human tissue. Moreover, Arachidonic acid is an important mediator of inflammation [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Eicosanoic acid. CAS No. 506-30-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W004260. | |
| Arachidic acid (Standard) | Arachidic acid (Standard) is the analytical standard of Arachidic acid. This product is intended for research and analytical applications. Arachidonic acid (Icosanoic acid), a long-chain fatty acid, is present in all mammalian cells, typically esterified to membrane phospholipids, and is one of the most abundant polyunsaturated fatty acids present in human tissue [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Eicosanoic acid (Standard). CAS No. 506-30-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W004260R. | |
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