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Emulsifying agent, thickening agent. Group: Food industry. Alternative Names: DATEM. CAS No. 308068-42-0. Catalog: ACM308068420.
FAAH Inhibitor III, URB937 (Cyclohexylcarbamic acid-(3-carbamoyl-6-hydroxybiphenyl-3-yl)ester, FattyAcid 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.
Heterocyclic Organic Compound. CAS No. 103213-20-3. Catalog: ACM103213203.
Fattyacids, fish-oil, oleyl esters
Fattyacids, fish-oil, oleyl esters. CAS No. 100403-28-9. Catalog: ACM100403289.
Glycerine FattyAcidEster
Glycerine FattyAcidEster. Product ID: PE-0571. Category: Emulsifier; Stabilizer; Thickener; Defoamer, etc. Product Keywords: Stabilizers; Emulsifier Excipients; PE-0571; Glycerine FattyAcidEster; 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 fattyacid 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 fattyacids, 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 diethyl acetal for esterification of fattyacids
Ortho Esters. CAS No. 1188-33-6. Mole weight: 147.22. Catalog: ACM1188336.
Polyglycerol fattyacidesters
Polyglycerol fattyacidesters. Synonyms: PGE; Polyglycerol Esters of FattyAcids. CAS No. 67784-82-1. Product ID: PE-0581. Category: Nonionic Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0581; Polyglycerol fattyacidesters; 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 fattyacidesters are almost
(10E,12Z)-Methyl Ester 10,12-Octadecadienoic Acid is a fattyacid 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.
(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 fattyacid beta-oxidation. (10Z,12E)-Linoleic Acid Methyl Ester is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fattyacid, 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.
FattyAcids and Ester Derivatives. Alternative Names: 5(S),6(R)-11-trans DiHETE. CAS No. 129263-59-8. Molecular formula: C20H32O4. Mole weight: 336.5. Purity: 98%+. Catalog: ACM129263598.
11(Z)-Docosenoic acid
FattyAcids and Ester Homologs. CAS No. 1002-96-6. Molecular formula: C22H42O2. Mole weight: 338.57. Purity: 98%+. Catalog: ACM1002966.
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 fattyacidesters 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 acidester, 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 fattyacid 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 fattyacid 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. Group: Fattyacids and ester homologs. Alternative Names: Octadecanoic Acid, 12-Hydroxy-. CAS No. 106-14-9. Molecular formula: C18H36O3. Mole weight: 300.48. Appearance: White powder. 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. Catalog: ACM106149.
12-SAHSA
12-SAHSA is a Fattyacidester of hydroxy fattyacids 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.
FattyAcids and Ester Homologs. Alternative Names: Tetratriacontahexaenoic acid; 16,19,22,25,28,31-Tetratriacontahexaenoic acid all Z. CAS No. 105528-06-1. Molecular formula: C34H56O2. Mole weight: 496.81. Purity: 97%+. Catalog: ACM105528061.
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 fattyacidester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H51ClO3Si. US Biological Life Sciences.
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 fattyacidester 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 fattyacidester 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 fattyacidester 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 fattyacidester 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 fattyacidester 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.
FattyAcids and Ester Derivatives. Alternative Names: 20-HEPE. CAS No. 116477-57-7. Molecular formula: C20H30O3. Mole weight: 318.5. Purity: 95%+. Catalog: ACM116477577.
2,3-Dihydroxypropyl 16-methylheptadecanoate
2,3-Dihydroxypropyl 16-methylheptadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fattyacidester 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 fattyacidester 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 fattyacidester 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 fattyacidester 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 fattyacidester 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 fattyacids 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
25-Methylhexacosanoic acid
FattyAcids and Ester Derivatives. Alternative Names: 25-Methylhexacosanoic acid. CAS No. 128156-70-7. Molecular formula: C27H54O2. Mole weight: 410.72. Purity: 99%+. Catalog: ACM128156707.
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 fattyacid 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.
(2E)-3-(4-Phenoxyphenyl)-2-propenoic Acid Ethyl Ester is used as a reagent to evaluate structure-activity relationships of ketooxazole inhibitors of fattyacid 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.
FattyAcids and Ester Homologs. Alternative Names: 2-trans,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. CAS No. 1212769-63-5. Molecular formula: C22H32O2. Mole weight: 328.49. Purity: 98%+. Catalog: ACM1212769635.
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 fattyacid. 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 fattyacid. 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 fattyacid. 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 fattyacid. 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 fattyacidester, 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
2P/2-Pyrrolidone
2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and cosmetic raw materials: γ-aminobutyric acid raw material; polyvinyl pyrrolidone raw material extraction agent: extraction of aromatic compounds plasticizers for polymer-based floor polish: acrylic; acrylic-styrene de-colorant: kerosene; rosin; fattyacids solvent: synthetic resins; agricultural chemicals (chlordane etc.); polyhydric alcohols (glycerin, sorbitol); other (printing inks etc.) starting material for organic synthesis: n-methylol compounds; γ-amino acid derivatives polymer raw material: 4-nylon. Group: Imaging materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Mole weight: 85.2. Catalog: ACM616455.
2-Palmitoylglycerol
2-Palmitoylglycerol is an endogenous fattyacid 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 acidester; 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 fattyacidester 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-11(Z),14(Z)-eicosadienoic acid
FattyAcids and Ester Derivatives. Alternative Names: 3-Hydroxy-11(Z),14(Z)-eicosadienoic acid. CAS No. 1214975-42-4. Molecular formula: C20H36O3. Mole weight: 324.5. Purity: 98%+. Catalog: ACM1214975424.
3-Hydroxy-4(E)-nonenoic acid
FattyAcids and Ester Derivatives. Alternative Names: (4E)-3-Hydroxy-4-nonenoic acid. CAS No. 1263035-59-1. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 95%+. Catalog: ACM1263035591.
3-Hydroxy-6(Z)-nonenoic acid
FattyAcids and Ester Derivatives. Alternative Names: (6Z)-3-Hydroxy-6-nonenoic acid; 3-Hydroxy-6-cis-Nonenoic acid. CAS No. 1263035-69-3. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 95%+. Catalog: ACM1263035693.
3-Hydroxy palmitic acid methyl ester
3-Hydroxy palmitic acid methyl ester (3-hydroxy PAME) is an esterized long-chain fattyacid 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.
7(R)-Hydroxyhexadecanoic acid
FattyAcids and Ester Derivatives. Alternative Names: (R)-7-Hydroxyhexadecanoic acid. CAS No. 1046116-41-9. Molecular formula: C16H32O3. Mole weight: 272.42. Purity: 98%+. Catalog: ACM1046116419.
7(Z),11(Z),14(Z)-Eicosatrienoic acid
FattyAcids and Ester Homologs. CAS No. 107167-33-9. Molecular formula: C20H34O2. Mole weight: 306.48. Purity: 98%+. Catalog: ACM107167339.
8(E),10(E)-Octadecadienoic acid
FattyAcids and Ester Homologs. Alternative Names: 8-trans,10-trans-CLA; 8(E),10(E)-Octadecadienoic acid. CAS No. 115863-92-8. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 97%+. Catalog: ACM115863928.
8(R)-Hydroxyoctadecanoic acid
FattyAcids and Ester Derivatives. Alternative Names: 8(R)-Hydroxyoctadecanoic acid. CAS No. 1212331-85-5. Molecular formula: C18H36O3. Mole weight: 300.48. Purity: 98%+. Catalog: ACM1212331855.
FattyAcids and Ester Homologs. Alternative Names: cis-8,11,14,17,20,23-Hexacosahexaenoic acid. CAS No. 105514-36-1. Molecular formula: C26H40O2. Mole weight: 384.59. Purity: 97%+. Catalog: ACM105514361.
9-cis Retinyl Linoleate
9-cis-Retinyl Linoleate is a fattyacidester 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-Hydroxy-10(E),12(E)-octadecadienoic acid
FattyAcids and Ester Derivatives. Alternative Names: trans-9-HODE; 9(R,S)-Hydroxy-10(E),12(E)-octadecadienoic acid. CAS No. 115185-06-3. Molecular formula: C18H32O3. Mole weight: 296.44. Purity: 98%+. Catalog: ACM115185063.
9-OAHSA
9-OAHSA is a fattyacidester of hydroxy fattyacids (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
FattyAcids and Ester Homologs. Alternative Names: 9(E)-hexadecenoic acid. CAS No. 10030-73-6. Molecular formula: C16H30O2. Mole weight: 254.35. Appearance: Solid. Purity: 99%+. Catalog: ACM10030736-1.