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| Product | Description | |
|---|---|---|
| Triglycerides in cocoa butter | certified Reference Material. Group: Food matrix crms. |  |
| Caprylic/Capric Triglyceride | Caprylic/Capric Triglyceride is a mixed triester of Octanoic acid (Caprylic acid) (HY-41417) and Capric acid oil possessing excellent oxidation stability. Caprylic/Capric Triglyceride is used as a food additive and used in cosmetics [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 65381-09-1. Pack Sizes: 100 mg. Product ID: HY-135087. |  |
| Cocoa butter-Triglyceride (TG) | Cocoa butter-Triglyceride (TG). Uses: For analytical and research use. Group: Food additives, flavours & adulterants; nutritional composition compounds. Catalog: APS006892. Format: Neat. Shipping: Dry ice. | |
| MCT - Medium Chain Triglyceride | MCT - Medium Chain Triglyceride (Caprylic / Capric Triglyceride). CAS No. 73398-61-5. Kosher: Y. VIGON Item # 507177. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. |  America & Internationally |
| Medium chain triglyceride customization microencapsulated powder | Medium chain triglyceride customization microencapsulated powder. Product ID: CDF4-0202. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0202; Medium chain triglyceride customization microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Ketogenic diet, weight management. |  |
| Medium Chain Triglyceride (MCT 60/40 Oil) | Medium Chain Triglyceride (MCT 60/40 Oil). |  CA, FL & NJ |
| Medium chain triglyceride MCT-A70 microencapsulated powder | Vegetarian, clean label, dietary fiber. Product ID: CDF4-0197. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0197; Medium chain triglyceride MCT-A70 microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Soft drinks, solid drinks, etc. | |
| Medium chain triglyceride MCT-A70-OS microencapsulated powder | organic, vegetarian, clean label, dietary fiber. Product ID: CDF4-0198. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0198; Medium chain triglyceride MCT-A70-OS microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Soft drinks, solid drinks, etc. | |
| Medium chain triglyceride MCT-CI70 microencapsulated powder | Instant, dairy formula. Product ID: CDF4-0200. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0200; Medium chain triglyceride MCT-CI70 microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Ketogenic diet, weight management. | |
| Medium chain triglyceride MCT-CM50 microencapsulated powder | Instant, dairy formula. Product ID: CDF4-0201. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0201; Medium chain triglyceride MCT-CM50 microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Soft drinks, solid drinks, etc. | |
| Medium chain triglyceride MCT-SM50 microencapsulated powder | Vegetarian, instant. Product ID: CDF4-0199. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0199; Medium chain triglyceride MCT-SM50 microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Soft drinks, solid drinks, etc. | |
| Medium-chain triglycerides | A colorless to slightly yellowish oily liquid that is practically odorless and tasteless. The oil is free from catalytic residues or the products of cracking. Synonyms: Bergabest; caprylic/capric triglyceride; Captex 300; Captex 355; Crodamol GTCC-PN; glyceryl tricaprylate/caprate; Labrafac CC; Labrafac Lipo; MCT oil; Miglyol 810; Miglyol 812; Myritol; Neobee M5; Nesatol; oleum neutrale; oleum vegetable tenue; thin vegetable oil; triglycerida saturata media; Waglinol 3/9280. CAS No. 73398-61-5. Product ID: PE-0544. Mole weight: 500 (average). Category: Emulsifying Agents; Solvent; Suspending Agents; therapeutic Agents. Product Keywords: Suspending Agents; Emulsifier Excipients; PE-0544; Medium-chain triglycerides; Emulsifying Agents; Solvent; Suspending Agents; therapeutic Agents; ; 73398-61-5. UNII: NA. Chemical Name: Medium-chain triglycerides. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: Topical preparations. Stability and Storage Conditions: Medium-chain triglycerides are stable over the wide range of storage temperatures that can be experienced in tropical and temperate climates. Ideally, however, they should be stored at temperatures not exceeding 25°C and not exposed to temperatures above 40°C for long periods. At low temperatures, samples of medium-chain triglycerides may become viscous or solidify. Samples should therefore be well melted and mixed before use, althou | |
| Medium-Chain Triglycerides(MCT) Powder | Medium-Chain Triglycerides(MCT) Powder. | CA, FL & NJ |
| 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol | 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol is a triglyceride found in butterfat and vegetable oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 60175-30-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H78O6, Molecular Weight: 667.05. US Biological Life Sciences. |  Worldwide |
| 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol-d5 | 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol-d5 is labelled 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol (D441550) which is a triglyceride found in butterfat and vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C41H73D5O6, Molecular Weight: 672.09. US Biological Life Sciences. | Worldwide |
| 1,3-Dielaidin | 1,3-Dielaidin is used to prepare symmetrical cationic triglycerides applicable to gene transfer. Group: Biochemicals. Grades: Highly Purified. CAS No. 98168-52-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H72O5, Molecular Weight: 620.99. US Biological Life Sciences. | Worldwide |
| 1,3-Dielaidin-d5 | 1,3-Dielaidin-d5 is labelled 1,3-Dielaidin (D441800) which is used to prepare symmetrical cationic triglycerides applicable to gene transfer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C39H67D5O5, Molecular Weight: 626.02. US Biological Life Sciences. | Worldwide |
| 1,3-Dioleoyl-2-palmitoylglycerol-d5 | 1,3-Dioleoyl-2-palmitoylglycerol-d5 is labelled 1,3-Dioleoyl-2-palmitoylglycerol (D484205) which is a triglyceride for use in making human milk replacements. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C55H97D5O6, Molecular Weight: 864.43. US Biological Life Sciences. | Worldwide |
| 1,3-Dioleoyl-2-stearoylglycerol | 1,3-Dioleoyl-2-stearoylglycerol is a triglyceride found in various natural sources such as coconut oil, palm oil, rice bran oil, sunflower oil and sesame oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 2410-29-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C57H106O6, Molecular Weight: 887.45. US Biological Life Sciences. | Worldwide |
| 1,3-Dioleoyl-2-stearoylglycerol-d5 | 1,3-Dioleoyl-2-stearoylglycerol-d5 is the isotope labelled analog of 1,3-Dioleoyl-2-stearoylglycerol (D484305); a triglyceride found in various natural sources such as coconut oil, palm oil, rice bran oil, sunflower oil and sesame oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C57H101D5O6, Molecular Weight: 892.48. US Biological Life Sciences. | Worldwide |
| 1,3-Distearoyl-2-oleoyl-13C18 Glycerol | 1,3-Distearoyl-2-oleoyl-13C18 Glycerol is the labeled form of 1,3-Distearoyl-2-oleoyl Glycerol (D493525), which is a triacid triglyceride found in cocoa butter and is used in the improvement of chocolate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C3913C18H108O6, Molecular Weight: 907.33. US Biological Life Sciences. | Worldwide |
| 1,3-Distearoyl-2-oleoyl-d35 Glycerol | 1,3-Distearoyl-2-oleoyl-d35 Glycerol is the deuterated form of 1,3-Distearoyl-2-oleoyl Glycerol (D493525), which is is a triacid triglyceride found in cocoa butter and is used in the improvement of chocolate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C57H73D35O6, Molecular Weight: 924.68. US Biological Life Sciences. | Worldwide |
| 1,3-Linolein-2-Olein | 1,3-Linolein-2-Olein, a triglyceride, is an antileishmanial agent. 1,3-Linolein-2-Olein inhibits promatigotes of the parasite (IC50=0.079 ug/ml) and inhibits the growth of amastigotes (IC50= 40.03 ug/ml). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dilinoleate-2-Oleate-Glycerol. Product Category: Inhibitors. CAS No. 2190-22-9. Molecular formula: C57H100O6. Mole weight: 881.4. Purity: 99%+. Product ID: ACM2190229. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,7-Octadien-4-ol | 1,7-Octadien-4-ol is an intermediate in the synthesis of 3-Hydroxyhexanedioic Acid (H943100), which gets excreted in increased amounts in the human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Group: Biochemicals. Grades: Highly Purified. CAS No. 58728-81-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 1,7-Octadien-4-ol 4-Acetate | 1,7-Octadien-4-ol 4-Acetate is an intermediate used in the synthesis of 3-Hydroxyhexanedioic Acid (H943100), which gets excreted in increased amounts in the human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Group: Biochemicals. Grades: Highly Purified. CAS No. 212008-62-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H16O2, Molecular Weight: 168.23. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylmethoxy)phenyl]benzenebutanamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. |  |
| 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[4-(phenylmethoxy)phenyl]benzenebutanamide-d5; 4-Methyl-3-oxo-N-(4-benzyloxyphenyl)-2-[1-phenyl-2-(4-fluorophenyl)-2-oxoethyl]pentamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-44-1. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 2-Amino-2'-fluorobenzophenone | An intermediate in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Synonyms: 2-Amino-2'-fluoro-benzophenone; (2-Amino-phenyl)-(2-fluoro-phenyl)-methanone. Grade: ≥ 95%. CAS No. 1581-13-1. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
| 2-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester-[d5] | 2-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester-[d5] is the labelled analogue of 2-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester, which is a metabolite of Atorvastatin. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 2-Benzyloxy Atorvastatin-d5 Acetonide tert-Butyl Ester. Grade: 98% atom D. CAS No. 265989-41-1. Molecular formula: C47H48D5FN2O6. Mole weight: 765.96. | |
| 2-Furoic acid | 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation [1]. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Pyromucic acid. CAS No. 88-14-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W012946. | |
| 2-Hydroxy Atorvastatin Acetonide tert-Butyl Ester-[d5] | 2-Hydroxy Atorvastatin Acetonide tert-Butyl Ester-[d5] is the labelled analogue of 2-Hydroxy Atorvastatin Acetonide tert-Butyl Ester, which is a metabolite of Atorvastatin. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 2-Hydroxy Atorvastatin-D5 Acetonide tert-Butyl Ester. Grade: 95% atom D. CAS No. 265989-42-2. Molecular formula: C40H42D5FN2O6. Mole weight: 675.84. | |
| 2-Hydroxy Atorvastatin Lactone-[d5] | 2-Hydroxy Atorvastatin Lactone-[d5] is the labelled analogue of 2-Hydroxy Atorvastatin Lactone, which is a metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Uses: An isotopically labelled metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with hypercho. Synonyms: 2-Hydroxy Atorvastatin Lactone D5; 5-(4-Fluorophenyl)-N-(2-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide-d5; O-Hydroxy atorvastatin lactone-d5. Grade: ≥95%; ≥98% atom D. CAS No. 265989-50-2. Molecular formula: C33H28D5FN2O5. Mole weight: 561.65. | |
| 2-Hydroxy Atorvastatin tert-Butyl Ester-d5 | 2-Hydroxy Atorvastatin tert-Butyl Ester-d5 is an intermediate in the synthesis of Atorvastatin (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H38D5FN2O6, Molecular Weight: 635.78. US Biological Life Sciences. | Worldwide |
| 2-(N-Ethyl-m-toluidino)ethanol | A 2-(N-Ethyl-m-toluidino)ethanol pigment system and lipoprotein lipase are used as a new glycerol oxidase determination method for serum triglyceride. 2-(N-Ethyl-m-toluidino)ethanol is also used in quantitative structure-activity relationship (QSAR) models that are developed to predict the aquatic toxicity of chemicals to the fathead minnow (Pimephales promelas). Group: Biochemicals. Grades: Highly Purified. CAS No. 91-88-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C11H17NO, Molecular Weight: 179.26. US Biological Life Sciences. | Worldwide |
| 2-Octanoyl-1,3-distearin-octanoic-1-13c | 2-Octanoyl-1,3-distearin-octanoic-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octanoyl-1,3-Distearin-octanoic-1-13C;2-((1-Oxooctyl-1-13C)oxy)-1,3-propanediyl octadecanoate;1,3-distearyl-2-octanoylglycerol;(Mixed Triglyceride). Product Category: Heterocyclic Organic Compound. CAS No. 121043-30-9. Molecular formula: "NO FORMULA IS AVAILABLE". Mole weight: 751.213900 [g/mol]. Purity: 0.96. IUPACName: (3-octadecanoyloxy-2-octanoyloxypropyl) octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC. Product ID: ACM121043309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Stearo-1-olein | 2-Stearo-1-olein is used to prepare triglyceride in chicken adipose tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 38635-46-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C39H74O5. US Biological Life Sciences. | Worldwide |
| 2-Stearo-1-olein-d5 | 2-Stearo-1-olein-d5 is labelled 2-Stearo-1-olein (S686480) which is used to prepare triglyceride in chicken adipose tissue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C39H69D5O5, Molecular Weight: 628.03. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-2-hydroxybenzenesulfonic acid, sodium salt (HDCBS-Na) | Chromogenic reagent for HDL cholesterol. HDL (High Density Lipoproteins) are responsible for the reverse transport of cholesterol from peripheral cells to the liver, where cholesterol is transformed to bile acids. These are excreted into the intestine via the biliary tract. Monitoring of HDL-cholesterol in serum is of clinical importance because there is an inverse correlation between serum HDL-cholesterol concentrations and the risk of atherosclerotic disease. It is believed that elevated HDL-cholesterol concentrations offer protection against coronary heart disease, while reduced HDL-cholesterol concentrations, particularly in conjunction with elevated triglycerides, increase cardiovascular risk. Group: Biochemicals. Grades: Highly Purified. CAS No. 54970-72-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)hexanedioic Acid | 3-(Acetyloxy)hexanedioic Acid is an intermediate used in the synthesis of 3-Hydroxyhexanedioic Acid (H943100), which gets excreted in increased amounts in the human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Group: Biochemicals. Grades: Highly Purified. CAS No. 938447-36-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H12O6, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 3-Furoic acid | Furan-3-carboxylic acid is produced from Corynebacterium. Furan-3-carboxylic acid exhibits hypolipidemic activity in rodents. It lowers serum cholesterol and serum triglyceride levels in mice and rats. Synonyms: 3-Furancarboxylic acid; 3-Furanoic acid; 3-Carboxyfuran; NSC 349941. Grade: 98 %. CAS No. 488-93-7. Molecular formula: C5H4O3. Mole weight: 112.08. | |
| (3R, 5R)-Pitavastatin Calcium Salt | A metabolite of Pitavastatin which is a relatively newly developed cholesterol lowering agent used to lower high cholesterol and triglycerides in certain patients. Grade: > 95%. CAS No. 254452-96-5. Molecular formula: C50H46F2N2O8.Ca. Mole weight: 881.01. | |
| (3S,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid | An impurity of Pitavastatin, an HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increases HDL cholesterol in the blood. Synonyms: 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, (3S,5R,6E)-; (3S,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid; (3S,5R,E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid. Grade: 95%. CAS No. 254452-86-3. Molecular formula: C25H24FNO4. Mole weight: 421.46. | |
| (3S,5S)-Atorvastatin Sodium Salt | A selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βS,δS)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium; 3S,5S-Atorvastatin Sodium. Grades: Highly Purified. CAS No. 501121-34-2. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C33H34FN2NaO5, Molecular Weight: 580.62. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester-[d5] | 4-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester-[d5] is the labelled analogue of 4-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester, which is a metabolite of Atorvastatin. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Benzyloxy Atorvastatin-d5 Acetonide tert-Butyl Ester. Grade: 98% atom D. CAS No. 265989-37-5. Molecular formula: C47H48D5FN2O6. Mole weight: 765.96. | |
| 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N, β-diphenyl-benzenebutanamide. | An Atorvastatin intermediate. Atorvastatin is a selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic Acid Phenylamide. Grades: Highly Purified. CAS No. 125971-96-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N, β-diphenyl-d5-benzenebutanamide | An deuterated intermediate of deuterated Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxopentanoic Acid Phenylamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Atorvastatin Calcium Salt | 4-Hydroxyatorvastatin is a hydroxylated metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Calcium Salt; p-Hydroxyatorvastatin. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-[d5] | 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: N-2-Benzyloxyphenyl a-Benzilidene-d5 Isobutyrylacetamide; 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-d5. Grade: 95% atom D. CAS No. 1020719-18-9. Molecular formula: C26H20D5NO3. Mole weight: 404.51. | |
| Acifran | Acifran is a nicotinic acid receptor agonist with hypolipidemic effects, which shows higher potency than nicotinic acid and clofibrate. It is a potent and full agonist at the human orphan GPCR HM74A/GPR109A and GPR109B. It reduces circulating LDL-cholesterol and serum triglycerides in vivo without affecting liver enzymes or liver weight. Synonyms: AY 25712; AY-25712; AY25712; 4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid; (±)-Acifran; Reductol. Grade: ≥99% by HPLC. CAS No. 72420-38-3. Molecular formula: C12H10O4. Mole weight: 218.21. | |
| Acipimox | Acipimox (trade name Olbetam in Europe) is a niacin derivative used as a hypolipidemic agent. It is used in low doses and may have less marked adverse effects, although it is unclear whether the recommended dose is as effective as are standard doses of nicotinic acid. Acipimox inhibits the production of triglycerides by the liver and the secretion ofVLDL cholesterol, which leads indirectly to a modest reduction in LDL and increase in HDL cholesterol. Synonyms: Acipimox; K-9321; K9321; K 9321; Olbemox; Olbetam. Grade: >98%. CAS No. 51037-30-0. Molecular formula: C6H6N2O3. Mole weight: 154.12. | |
| Adipostatin A | Adipostatin is a glycerol-3-phosphate dehydrogenase inhibitor produced in Streptornyces cyaneus 2299-SVI. Adipostatin A is an inhibitor of glycerol-3-phosphate dehydrogenase. It prevents triglyceride accumulation in 3T3-L1 cells when applied at 5-7.5 μM. Adipostatin A is cytotoxic against fibroblast carcinoma KB cell lines with an IC50 value of 10.6 μM. Synonyms: 5-Pentadecylresorcinol; Cardol; 1,3-Benzenediol,5-pentadecyl. Grade: 95%. CAS No. 3158-56-3. Molecular formula: C21H36O2. Mole weight: 320.51. | |
| all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester | all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester is an omega-3 fatty acid agent. It is important polyunsaturated fatty acid of the marine food chain. It serves as a precursor of the prostaglandin-3 and thromboxane-3 families. It differs from arachidonic acid by the extra double bond between the third and fourth carbons from the "methyl end" of the molecule. It reduces non-high-density lipoprotein cholesterol, lipoprotein-associated phospholipase A2, apolipoprotein B, very low-density lipoprotein cholesterol, and total cholesterol. It reduces the TG levels and improved other lipid parameters without significantly increasing the LDL cholesterol levels. It is used in combination with changes in diet to lower triglyceride levels in adults with severe (≥ 500 mg/dL) hypertriglyceridemia. It has anti-inflammatory and cardiovascular benefits. It may alter the expression of genes related to fatty acid metabolism. It was the second class of fish oil-based drug to be approved for use as a drug. It was developed by Amarin Corporation. It has been listed. Uses: All cis-5,8,11,14,17-eicosapentaenoic acid ethyl ester reduces non-high-density lipoprotein cholesterol, lipoprotein-associated phospholipase a2, apolipoprotein b, very low-density lipoprotein cholesterol, and total cholesterol. it has anti-inflammatory and cardiovascular benefits. Synonyms: Eicosapentaenoic Acid Ethyl Ester; (5Z, | |
| Atglistatin | Atglistatin is a highly potent, selective and competitive inhibitor of adipose triglyceride lipase (ATGL) with an IC50 of ~0.7 μM for inhibition of lipolysis in vitro, but no toxicity up to a concentration of 50 μM. Synonyms: Atglistatin; 1469924-27-3; 3-(4'-(Dimethylamino)-[1,1'-biphenyl]-3-yl)-1,1-dimethylurea; CHEMBL3823931; MFCD28009494; 3-[3-[4-(dimethylamino)phenyl]phenyl]-1,1-dimethylurea; 3-[4'-(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea; 3-(4'-(dimethylamino)biphenyl-3-yl)-1,1-dimethylurea; 1-[4'-(DIMETHYLAMINO)-[1,1'-BIPHENYL]-3-YL]-3,3-DIMETHYLUREA; SCHEMBL15186954; Atglistatin, >=98% (HPLC); GTPL12995; EX-A293; AWOPBSAJHCUSAS-UHFFFAOYSA-N; HMS3653A18; HMS3744A05; BCP27988; BDBM50185419; s7364; AKOS026750242; CCG-267281; compound 4 [PMID: 24096302]; NCGC00371133-07; NCGC00371133-10; AC-35213; AS-16730; HY-15859; SY038696; FT-0700208; SW220102-1; EN300-172737; A884474; SR-03000003442; J-690187; SR-03000003442-1; 2-[(N-Benzyl-L-phenylalanyl)amino]-5-iodobenzoic acid; Z1785637773; Urea, N'-[4'-(dimethylamino)[1,1'-biphenyl]-3-yl]-N,N-dimethyl-; 3-[4 inverted exclamation mark -(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea. Grade: 0.98. CAS No. 1469924-27-3. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| Atglistatin | Atglistatin is a selective adipose triglyceride lipase (ATGL) inhibitor which inhibits lipolysis with an IC50 of 0.7 ?M in vitro. Uses: Scientific research. Group: Signaling pathways. CAS No. 1469924-27-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15859. | |
| Atorvastatin Acetonide Tert-Butyl Ester-[d5] | Atorvastatin Acetonide Tert-Butyl Ester-[d5] is the labelled analogue of Atorvastatin Acetonide Tert-Butyl Ester, which is the intermediate of Atorvastatin. Uses: An deuterated intermediate of deuterated atorvastatin, a selective, competitive hmg-coa reductase inhibitor. the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with hypercholesterolem. Synonyms: Atorvastatin Acetonide Tert-Butyl Ester-d5. Grade: 95% atom D. CAS No. 265989-34-2. Molecular formula: C40H42D5FN2O5. Mole weight: 659.84. | |
| Atorvastatin calcium hydrate | Atorvastatin calcium salt trihydrate is a drug belonging to the statin class of drugs used to lower blood cholesterol levels. Atorvastatin calcium salt trihydrate has unique chemical properties that make it an effective tool in controlling high levels of low-density lipoprotein (LDL) cholesterol and triglycerides in the body, reducing the risk of heart attack and stroke. Atorvastatin calcium salt trihydrate works by inhibiting HMG-CoA reductase, the enzyme responsible for producing cholesterol in the liver. Uses: Scientific research. Group: Natural products. CAS No. 344423-98-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-112490. | |
| Atorvastatin, Calcium Salt (Lipitor) | A selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: Lipitor. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin-d5, Sodium Salt (Lipitor-d5, Sodium Salt) | A deuterated selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: Lipitor-d5, Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bezafibrate | Bezafibrate (marketed as Bezalip and various other brand names) is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Uses: Hypolipidemic agents. Synonyms: BM 15075; BM15075; BM-15075. Grade: >98%. CAS No. 41859-67-0. Molecular formula: C19H20ClNO4. Mole weight: 361.82. | |
| Bezafibrate-[d4] | Bezafibrate-[d4] is the labelled analogue of Bezafibrate. Bezafibrate is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Synonyms: Bezafibrate-d4; 2-{4-[2-(4-Chlorobenzamido-d4)ethyl]phenozy}-2-methylpropanoic Acid; BM-15075-d4; Befizal-d4; Bezalip-d4; Bezatol-d4; Cedur-d4; Difaterol-d4. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1189452-53-6. Molecular formula: C19H16D4ClNO4. Mole weight: 365.85. | |
| Bezafibrate-[d6] | Bezafibrate-[d6] is the labelled analogue of Bezafibrate. Bezafibrate is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Synonyms: Bezafibrate D6; Bezafibrate-d6 (dimethyl-d6); 2-{4-[2-(4-Chlorobenzamido)ethyl]phenozy}-2-methylpropanoic Acid-d6; BM-15075-d6; Befizal-d6; Bezalip-d6; Bezatol-d6; Cedur-d6; Difaterol-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1219802-74-0. Molecular formula: C19H14D6ClNO4. Mole weight: 367.86. | |
| BMS303141 | BMS 303141 is a cell-permeable, 2-hydroxy-N-arylbenzenesulfonamide that inhibits ACL with an IC50 value of 0.13 μM. BMS 303141 has been reported to reduce weight gain and lower plasma cholesterol, triglycerides, and glucose in a mouse model of hyperlipidemia. Synonyms: BMS303141; BMS-303141; BMS 303141. CAS No. 943962-47-8. Molecular formula: C19H15Cl2NO4S. Mole weight: 424.30. | |
| BMS303141 | BMS303141 is a potent inhibitor of ATP citrate lyase (ACL). BMS-303141 inhibits lipid synthesis in HepG2 cells with an IC50 of 8 μM, and lowers plasma triglycerides in a murine hyperlipdemia model. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BMS303141; BMS-303141; BMS 303141. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 943962-47-8. Molecular formula: C19H15Cl2NO4S. Mole weight: 424.3. Purity: >98%. IUPACName: 3,5-dichloro-2-hydroxy-N-(4-methoxy-[1,1'-biphenyl]-3-yl)benzenesulfonamide. Canonical SMILES: O=S(C1=CC(Cl)=CC(Cl)=C1O)(NC2=CC(C3=CC=CC=C3)=CC=C2OC)=O. Product ID: ACM943962478-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BMS 303141 (ATP Citrate Lyase Inhibitor, Orally Bioavailable, 3,5-Dichloro-2-hydroxy-N-(4-methoxy[1,1'-biphenyl]-3-yl)-benzenesulfonamide) | ATP citrate lyase (ACL) inhibitor (IC50 = 0.13um for human recombinant ACL); blocks lipid synthesis (IC50 = 8um in HepG2 cells). Displays no cytotoxicity up to a concentration of 50um. Lowers plasma glucose and triglycerides in a mouse model of hyperlipidemia. Orally bioavailable. Group: Biochemicals. Grades: Highly Purified. CAS No. 943962-47-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BMS-779788 | BMS-779788 is a LXR partial agonist with IC50 values of 68 nM and 14 nM for LXRα and LXRβ respectively. BMS-779788 induces LXR target genes in blood in vivo with EC50 value of 610 nM, and significantly increases plasma triglyceride and LDL cholesterol. Synonyms: BMS-779788; BMS 779788; BMS779788; BMS-788; BMS 788; BMS788; XL-652; XL652; XL652; EXEL 04286652; EXEL04286652; EXEL-04286652; ; 2-[2-[2-(2-chlorophenyl)propan-2-yl]-1-[4-(3-methylsulfonylphenyl)phenyl]imidazol-4-yl]propan-2-ol. CAS No. 918348-67-1. Molecular formula: C28H29ClN2O3S. Mole weight: 509.061. | |
| BRD0418 | BRD0418 is a TRIB1 inducer. BRD0418 modulates expression of TRIB1 involved in cholesterol and triglyceride biosynthesis, VLDL production and in LDL uptake in HepG2 cells. Synonyms: BRD-0418; BRD 0418. Grade: >98%. CAS No. 1565827-99-7. Molecular formula: C29H32N2O5. Mole weight: 488.58. | |
| Castor oil | Castor oil is a natural triglyceride and a solvent. Castor oil has a laxative effect and induces labor in pregnant females. Castor oil can be used as a solvent, co-solvent, stabilizing agent and polyol for the formation of polymer-nanoparticle composites [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 8001-79-4. Pack Sizes: 100 mL. Product ID: HY-107799. | |
| Castor Oil | Castor oil is a triglyceride obtained from Ricinus communis. It can be used as food additives, flavorings, candy and as a mold inhibitor. It also mainly contains ricinoleic acid and has a laxative effect and induces labor in pregnant females. Group: Biochemicals. Grades: Highly Purified. CAS No. 8001-79-4. Pack Sizes: 25ml, 50ml. Molecular Formula: NA, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Cetaben | Peroxisome proliferator-activated receptors (PPARs) are ligand-activated transcription factors of nuclear hormone receptor superfamily comprising of the following three subtypes: PPARα, PPARγ, and PPARβ/δ. Cetaben is an unique PPARα-independent peroxisome proliferator with hypolipidemic activity, characterized by reduction in serum triglyceride and cholesterol concentrations in rats. Cetaben has the ability to inhibit cholesterol production in human hepatoma Hep-G2 cells. Synonyms: Hexadecylamino-p-amino benzoic acid. Grade: ≥98%. CAS No. 55986-43-1. Molecular formula: C23H39NO2. Mole weight: 361.6. | |
| Cetilistat | Cetilistat, also known as ATL-962, is a drug designed to treat obesity. It acts in the same way as the older drug orlistat (Xenical) by inhibiting pancreatic lipase, an enzyme that breaks down triglycerides in the intestine. Uses: Anti-obesity agents. Synonyms: ATL-962; ATL962; ATL 962; Cetilistat. Grade: 98%. CAS No. 282526-98-1. Molecular formula: C25H39NO3. Mole weight: 401.59. | |
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