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| Product | Description | |
|---|---|---|
| Fatty Acid Ethoxylates | Fatty Acid Ethoxylates, Fatty Acid Ethoxylates, Nonyl Phenol Ethoxylates, Personal Care. Cleaning and Detergents |  England, Surrey |
| Coconut Fatty Acid | Coconut Fatty Acid. Other fatty acids and fatty alcohols and their ethoxylates are available. Group: Fatty acids and fatty alcohols. |  |
| Coconut Fatty Acid (Distilled) B1210 | Coconut Fatty Acid (Distilled) B1210. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Tall Oil Fatty Acid | Tall-oil Fatty Acid. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| Tall Oil Fatty Acids | Tall Oil Fatty Acids. | |
| Tall oil fatty acids - TOFA | Tall oil fatty acids - TOFA. Industry Served: Alkyd resin manufacture, Dimer acids, Emulsifiers |  England |
| Tall oil fatty acid - TOFA | Tall oil fatty acid - TOFA. Industry Served: Lubricants / Oils | England |
| Tall Oil Fatty Acid TOFA 2 | Tall Oil Fatty Acid TOFA 2. Chemical Supplies UK. |  Scotland |
| TOFA 2 - Tall Oil Fatty Acid | TOFA 2 - Tall Oil Fatty Acid, Acids. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
| 11-Docosenoic acid | Erucic acid, or 11-Docosenoic acid, a monounsaturated omega-9 fatty acid, is frequently found in dietary fats and oils such as rapeseed oil. This particular acid has been explored for its potential anticancer qualities and has also been employed in the management of X-linked adrenoleukodystrophy, a neurological and adrenal gland disorder. Group: Pharmaceutical. Alternative Names: Cetoleic acid; (Z)-docos-11-enoic acid; cis-11-docosenoic acid; cis-cetoleic acid; (Z)-11-docosenoic acid; (11Z)-docos-11-enoic acid; cis-Delta(11)-docosenoic acid. CAS No. 1002-96-6. Pack Sizes: 10 mg. Product ID: B0001-454871. Molecular formula: C22H42O2. Mole weight: 338.57. Custom synthesis is available. Send your inquiries for more information. |  London |
| 11-Hydroxylauric acid | 11-Hydroxylauric acid is a fatty acid derived from dodecanoic acid. Group: Pharmaceutical. Alternative Names: Dodecanoic acid, 11-hydroxy-; 11-hydroxy-dodecanoic acid. CAS No. 32459-66-8. Pack Sizes: 10 mg. Product ID: B2699-114063. Molecular formula: C12H24O3. Mole weight: 216.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-ketostearic acid | 12-ketostearic acid is a long-chain fatty acid. Group: Pharmaceutical. Alternative Names: 12-Ketostearate; Lycaonic acid; 12-oxo-octadecanoic acid; 12-oxostearic acid. CAS No. 925-44-0. Pack Sizes: 100 mg. Product ID: B1370-459003. Molecular formula: C18H34O3. Mole weight: 298.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Pack Sizes: 10 mg. Product ID: B0245-044224. Molecular formula: C17H21BF2N2O2. Mole weight: 334.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4,4-Difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 194235-40-0. Pack Sizes: 1 g. Product ID: B1370-285100. Molecular formula: C19H19BF2N2. Mole weight: 324.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dicaffeoylquinic acid | 1,4-Dicaffeoylquinic acid is a phenylpropanoid substance obtained from Xanthium fructus, which can inhibit the production of TNF-α induced by LPS and has anti-inflammatory effects. Uses: Antioxidant/prevention of fatty liver. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxy-, (1α,3R,4α,5R)-rel-; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-3,5-dihydroxy-1,4-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,5-dihydroxy-, (1α,3α,4α,5β)-; rel-(1α,3R,4α,5R)-1,4-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxycyclohexanecarboxylic acid; 1,4-Dicaffeylquinic acid; 1,4-Dicqa; 1,4-Di-O-caffeoylquinic acid. CAS No. 1182-34-9. Pack Sizes: 5 mg. Product ID: B1370-123182. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid | 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid is a racemic compound of Elafibranor, a dual PPARα/δ agonist that has demonstrated efficacy in disease models of nonalcoholic fatty liver disease (NAFLD)/NASH and liver fibrosis. Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propenyl]phenoxy]-2-methyl-; 1-(4-Methylthiophenyl)-3-[3,5-dimethyl-4-[(carboxydimethylmethyl)oxy]phenyl]prop-2-en-1-one. CAS No. 824932-88-9. Pack Sizes: 50 mg. Product ID: B0084-474857. Molecular formula: C22H24O4S. Mole weight: 384.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Group: Pharmaceutical. Alternative Names: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Pack Sizes: 1 mg. Product ID: B0001-382957. Molecular formula: C7H6O4S. Mole weight: 186.181. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Diiodo-1,3,5,7,8-pentaethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. CAS No. 1031443-55-6. Pack Sizes: 50 mg. Product ID: B1370-285124. Molecular formula: C14H15BF2I2N2. Mole weight: 513.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Diiodo-1,3,5,7-tetramethyl-8-phenyl-4,4-difluoroboradiazasindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 5,5-Difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 1083009-44-2. Pack Sizes: 10 mg. Product ID: B2708-285125. Molecular formula: C19H17BF2I2N2. Mole weight: 575.974. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methyldodecanoic acid | 2-Methyldodecanoic acid, a fatty acid known for its application in the synthesis of pharmaceuticals, has been recently discovered to possess therapeutic potential in the treatment of various diseases such as diabetes, cancer, and neurological disorders. Along with its use in antibiotics and anti-inflammatory agents, its promising medical properties make it an advantageous compound to explore for future medication development. Group: Pharmaceutical. Alternative Names: 2-methyl-dodecanoic acid; Dodecanoic acid, 2-methyl-; 2-methyl lauric acid. CAS No. 2874-74-0. Pack Sizes: 10 mg. Product ID: B2699-204395. Molecular formula: C13H26O2. Mole weight: 214.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Bodipy-propanoic acid | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: BDP FL carboxylic acid;4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene; 7-(2-carboxyethyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; BDP FL acid; BODIPY FL. CAS No. 165599-63-3. Pack Sizes: 100 mg. Product ID: B0245-285195. Molecular formula: C14H15BF2N2O2. Mole weight: 292.093. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4-Difluoro-8-pyridyl-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. CAS No. 1134484-25-5. Pack Sizes: 100 mg. Product ID: B1370-285109. Molecular formula: C18H18BF2N3. Mole weight: 325.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Octenoic acid | 7-octenoic acid is a medium-chain fatty acid. Group: Pharmaceutical. Alternative Names: oct-7-enoic acid; C8:1n-1. CAS No. 18719-24-9. Pack Sizes: 25 g. Product ID: B1370-306670. Molecular formula: C8H14O2. Mole weight: 142.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 8(4'-bromophenyl)-1,3,5,7-tetramethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 8-(4-Bromophenyl)-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 850534-66-6. Pack Sizes: 10 mg. Product ID: B2708-285104. Molecular formula: C19H18BBrF2N2. Mole weight: 403.077. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Bromononanoic acid | 9-Bromononanoic acid, an instrumental biochemical reagent, finds ubiquitous use in several industrial processes including the synthesis of pharmaceutical drugs. Known for its inhibitory properties against fatty acid synthase, its prowess extends to manufacturing surfactants, detergents while also being extensively used as a building block in organic synthesis. This acid's multifunctional attributes coupled with its incomparable industrial benefits are a testament to its quintessential role in modern chemistry. Group: Pharmaceutical. Alternative Names: Nonanoic acid, 9-bromo-; 9-bromo-nonanoic acid; 9-bromo-n-nonanoic acid. CAS No. 41059-02-3. Pack Sizes: 25 g. Product ID: B2699-149193. Molecular formula: C9H17BrO2. Mole weight: 237.13. Custom synthesis is available. Send your inquiries for more information. | London |
| AACOCF | AACOCF, an anlogue of arachidonic acid, is a slow-binding inhibitor of cytosolic (85 kDa) phospholipase A2. It also inhibits fatty acid amide hydrolase (FAAH, anandamide amidase) in vitro. Group: Pharmaceutical. Alternative Names: 1,1,1-Trifluoro-6Z,9Z,12Z,15Z-heneicosateraen-2-one; Arachidonyl trifluoromethyl ketone; Arachidonyltrifluoromethane. CAS No. 149301-79-1. Pack Sizes: 1mg;1g;10g. Product ID: 149301-79-1. Molecular formula: C21H31F3O. Mole weight: 356.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: 1,3-dioxo-7-(4-phenoxybenzyl)hexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-methoxyphenyl)piperazine-1-carboxylate. CAS No. 1831135-56-8. Pack Sizes: 1mg;1g;10g. Product ID: 1831135-56-8. Molecular formula: C31H33N5O6. Mole weight: 571.6. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Linolenic acid | α-Linolenic acid (ALA) is an omega-3 fatty acid that occurs as the glyceride in most drying oils. It has an inhibitory effect on prostaglandin thus reduces inflammation and the risk of certain chronic diseases. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: alpha-Linolenic acid; linolenic acid; linolenate; Octadeca-9Z,12Z,15Z-Trienoic acid; (Z,Z,Z)-9,12,15-Octadecatrienoic acid; 9,12,15-Octadecatrienic acid; 9,12,15-Octadecatrienoic acid; 9Z,12Z,15Z-Octadecatrienoic acid; alpha-LNN; all cis-9,12,15-Octadecatrienoic acid. CAS No. 463-40-1. Pack Sizes: 10 g. Product ID: B0005-464656. Molecular formula: C18H30O2. Mole weight: 278.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Aramchol | Aramchol, also known as Arachidyl amido cholanoic acid, is a fatty acid conjugate that exhibits hypocholesterolemic effects. It reduces ex vivo cholesterol crystallization in native human bile and dissolves pre-formed cholesterol crystals in a dose-dependent manner. Group: Pharmaceutical. Alternative Names: (R)-4-((3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-3-icosanamido-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid; Aramchol; Arachidyl amido cholanoic acid. CAS No. 246529-22-6. Pack Sizes: 1mg;1g;10g. Product ID: 246529-22-6. Molecular formula: C44H79NO5. Mole weight: 702.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Avicularin | Avicularin, a natural plant flavonoid isolated from the herbs of Polygonum aviculare, exhibits anti-inflammatory activity through the suppression of ERK signaling pathway in LPS-stimulated RAW 264.7 macrophage cells. By decreasing C/EBPα-activated GLUT4-mediated glucose uptake in adipocytes and potently inhibiting fatty acid synthase, avicularin can inhibit the accumulation of the intracellular lipids. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: Fenicularin; Quercetin 3-alpha-L-arabinofuranoside; Avicularoside. CAS No. 572-30-5. Pack Sizes: 10 mg. Product ID: NP1949. Molecular formula: C20H18O11. Mole weight: 434.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Azelaic acid | Azelaic acid is a naturally occurring saturated binary carboxylic acid containing nine carbon atoms, which is an important medium and long chain dibasic acid. Azelaic acid has been used in cosmetics for a long time. It has the function of inhibiting excessive secretion of oil, removing acne and freckles, and whitening skin, and it is very safe. Uses: Azelaic acid could be produced by ozone cracking of unsaturated fatty acid and is commonly used in grease, cosmetics and pharmaceuticals. Group: Pharmaceutical. Alternative Names: Finacea; Anchoic acid; Azelex; Lepargylic acid; 1,7-Heptanedicarboxylic acid; Skinoren; 1,9-Nonanedioic acid; Heptanedicarboxylic acid; n-Nonanedioic acid. CAS No. 123-99-9. Pack Sizes: 1 kg. Product ID: B1370-290997. Molecular formula: C9H16O4. Mole weight: 188.22. Custom synthesis is available. Send your inquiries for more information. | London |
| BDY FL, SE | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 3-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-7,9-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Propionic Acid, Succinimidyl Ester; BDP FL NHS ester. CAS No. 146616-66-2. Pack Sizes: 50 mg. Product ID: B0245-118888. Molecular formula: C18H18BF2N3O4. Mole weight: 389.166. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS 309403 | BMS 309403 is a potent, selective and cell-permeable inhibitor of adipocyte fatty acid binding protein (FABP4) with a Ki of less than 2 nM, which exhibits Ki values of 250 nM for FABP3 and 350 nM for FABP5. BMS 309403 interacts with the fatty-acid-binding pocket within the interior of the protein and competitively inhibits the binding of endogenous fatty acids. BMS 309403 is a biphenyl azole inhibitor against fatty acid binding protein 4 (FABP4) and regarded as a lead compound for effective treatment of obesity related cardio-metabolic diseases. Group: Pharmaceutical. Alternative Names: BMS-309403; BMS309403; Adipocyte FABP Inhibitor; A-FABP Inhibitor; ALBP Inhibitor; aP2 Inhibitor; FABP4 Inhibitor; Fatty Acid Binding Protein 4 Inhibitor. CAS No. 300657-03-8. Pack Sizes: 100 mg. Product ID: B1370-105220. Molecular formula: C31H26N2O3. Mole weight: 474.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Castor oil | Cold pressed castor oil is unrefined and works well as a carrier oil for essential oils or on its own. Castor oil is high in fatty acids. It nourishes and moisturises the skin, as well as acting as a therapy for rashes and dry regions. Group: Castor Oils. CAS No. 8001-79-4. Pack Sizes: 500g, 1kg,25kg, 200kg. |  |
| Ceto Stearyl Alcohol | Ceto Stearyl Alcohol. Other fatty acids and fatty alcohols and their ethoxylates are available. Group: Fatty acids and fatty alcohols. | |
| Cetyl Alcohol | Cetyl Alcohol. Other fatty acids and fatty alcohols and their ethoxylates are available. Group: Fatty acids and fatty alcohols. Categories: 1-hexadecanol; cetyl alcohol. | |
| cis-4-Octenedioic acid | Cis-4-Octenedioic acid is a dicarboxylic fatty acid and a monounsaturated fatty acid. Group: Pharmaceutical. Alternative Names: 4-octenedioic acid; 4Z-octenedioic acid; (Z)-4-Octene-1,8-dioic acid. CAS No. 38561-68-1. Pack Sizes: 100 mg. Product ID: B1370-087445. Molecular formula: C8H12O4. Mole weight: 172.18. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Corey lactone diol | (±)-Corey lactone diol is an impurity of lubiprostone, a bicyclic fatty acid metabolite analog of Prostaglandin E1. Group: Pharmaceutical. Alternative Names: (3aR,4S,5R,6aS)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one. CAS No. 54423-47-1. Pack Sizes: 100 mg. Product ID: B1105-425510. Molecular formula: C8H12O4. Mole weight: 172.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Decyl Alcohol | Decyl Alcohol. Other fatty acids and fatty alcohols and their ethoxylates are available. Group: Fatty acids and fatty alcohols. Categories: 1-decanol; decan-1-ol. | |
| Denifanstat | Denifanstat is an orally bioavailable fatty acid synthase (FASN) inhibitor, with potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: FASN-IN-2; TVB-2640; 4-(1-(4-Cyclobutyl-2-methyl-5-(5-methyl-4H-1,2,4-triazol-3-yl)benzoyl)piperidin-4-yl)benzonitrile; TVB2640; TVB 2640; FASN inhibitor 2; Benzonitrile, 4-[1-[4-cyclobutyl-2-methyl-5-(3-methyl-1H-1,2,4-triazol-5-yl)benzoyl]-4-piperidinyl]-. CAS No. 1399177-37-7. Pack Sizes: 50 mg. Product ID: B1370-372974. Molecular formula: C27H29N5O. Mole weight: 439.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxyandrographolide | Deoxyandrographolide is a natural compound extracted from the herbs of Andrographis paniculata (Burm. f.) Nees. It could potently inhibit the growth of liver (HepG2 and SK-Hep1) and bile duct (HuCCA-1 and RMCCA-1) cancer cells. It controlled ethanol-induced hepatosteatosis by interfering with dysregulation of lipid metabolism. It was capable of preventing the development of fatty liver through AMPK-mediated regulation of lipid metabolism. It reduced the extracellular acidification rate and the intracellular alkalinization in a dose-dependent manner in concentrations between 10-100 microM. It reduced PAF-induced calcium flux in the presence of extracellular calcium. It mediated activation of adenylate cyclase-cAMP signaling leading to up-regulation of cNOS may provide a promising approach in the prevention of liver diseases during chronic alcoholism. Uses: Deoxyandrographolide could potently inhibit the growth of liver (hepg2 and sk-hep1) and bile duct (hucca-1 and rmcca-1) cancer cells. it controlled ethanol-induced hepatosteatosis by interfering with dysregulation of lipid metabolism. it reduced the extracellular acidification rate and the intracellular alkalinization in a dose-dependent manner in concentrations between 10-100 microm. it reduced p. Group: Pharmaceutical. Alternative Names: 4-[2-[(4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one;2 | London |
| DL-α-Hydroxystearic acid | 2-Hydroxyoctadecanoic acid is a natural product found in Allamanda cathartica, Brassica napus, and other organisms. It plays a crucial role as an intermediate in the production of several other fatty acids, such as linoleic acid, oleic acid, and arachidonic acid. Group: Pharmaceutical. Alternative Names: 2-Hydroxystearic acid; alpha-Hydroxystearic acid; DL-alpha-Hydroxystearic acid. CAS No. 629-22-1. Pack Sizes: 500 mg. Product ID: B1370-190468. Molecular formula: C18H36O3. Mole weight: 300.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Docosahexaenoic acid | Docosahexaenoic acid (DHA) is an omega-3 fatty acid found in fish oil and a major component of excitable membranes of the retina and brain. It decreases the level of blood triglycerides and reduces the risk of cardiovascular disorders. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid; DHA; Cervonic Acid; Doconexent; cis-4,7,10,13,16,19-Docosahexaenoic acid; all-cis-DHA; all-Z-Docosahexaenoic acid; (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid; all-cis-docosa-4,7,10,13,16,19-hexaenoic acid; 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-; delta4,7,10,13,16,19-Docosahexaenoic acid; 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. CAS No. 6217-54-5. Pack Sizes: 1 g. Product ID: BBF-05818. Molecular formula: C22H32O2. Mole weight: 328.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Docosanedioic acid | Behenic acid, or docosanedioic acid, a saturated fatty acid, is an effective emollient in the cosmetics industry due to its remarkable moisturizing properties. Behenic acid's therapeutic potential is another aspect of interest, as it has been researched for the treatment of various maladies, including multiple sclerosis and Parkinson's disease. Moreover, it is demonstrated to have a positive impact on chondrogenesis, which is vital for the formation of cartilage tissue due to its exceptional proliferative force. It is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Group: Pharmaceutical. Alternative Names: Felogenic acid; Phellogenic acid; 1,22-Docosanedioic acid; 1,20-Eicosanedicarboxylic acid; Docosan-1,22-dioic acid. CAS No. 505-56-6. Pack Sizes: 5 g. Product ID: BADC-01934. Molecular formula: C22H42O4. Mole weight: 370.57. Custom synthesis is available. Send your inquiries for more information. | London |
| DOPE | DOPE, also known as 1,2-Dioleoyl-sn-glycero-3-PE or 1,2-DOPE, is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. 1,2-DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Pharmaceutical. Alternative Names: 18:1 PE; 1,2-Dioleoyl-sn-glycero-3-PE; 1,2-Dioleoyl-sn-glycero-3-Phosphoethanolamine; 1,2-DOPE; PE(18:1/18:1); Phophatidylethanolamine(18:1n9/18:1n9); Phophatidylethanolamine(18:1w9/18:1w9); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; PE(18:1(9Z)/18:1(9Z)); 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate; Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester. CAS No. 4004-5-1. Pack Sizes: 1 g. Product ID: B4059-163865. Molecular formula: C41H78NO8P. Mole weight: 744.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Elafibranor | Elafibranor is a dual PPARα/δ agonist. Elafibranor increases plasma HDL and expression of Acox1, a PPARα target gene, and decreases plasma triglycerides and total cholesterol in the liver of ApoE2-KI wild-type mice. Elafibranor is identified as a drug candidate for the treatment of cardiometabolic diseases such as diabetes, insulin resistance, dyslipidemia, and non-alcoholic fatty liver disease (NAFLD). Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-[2,6-dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; 2-[2,6-Dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid; (E)-1-[4-(Methylthio)phenyl]-3-[3,5-dimethyl-4-[(carboxydimethylmethyl)oxy]phenyl]prop-2-en-1-one; GFT 505; GFT-505; GFT505. CAS No. 923978-27-2. Pack Sizes: 250 mg. Product ID: B0084-074234. Molecular formula: C22H24O4S. Mole weight: 384.49. Custom synthesis is available. Send your inquiries for more information. | London |
| ELOVL1-IN-2 | ELOVL1-IN-2 is an inhibitor of ELOVL1 (elongation of very-long-chain-fatty acid 1). Group: Pharmaceutical. CAS No. 2761063-79-8. Pack Sizes: 50 mg. Product ID: B1370-149624. Molecular formula: C18H15FN2O. Mole weight: 294.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl arachidonate | Arachidonic acid (AA) is an unsaturated omega-6 fatty acid constituent of the phospholipids of cell membranes. Phospholipase A2 releases AA from the membrane phospholipids in response to inflammation. Uses: Arachidonic acid (aa) is an unsaturated omega-6 fatty acid constituent of the phospholipids of cell membranes. phospholipase a2 releases aa from the membrane phospholipids in response to inflammation. Group: Pharmaceutical. Alternative Names: Arachidonic acid ethyl ester. CAS No. 1808-26-0. Pack Sizes: 1 g. Product ID: B4059-069622. Molecular formula: C22H36O2. Mole weight: 332.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Gemcitabine elaidate | Gemcitabine elaidate (also known as CO-101; CP-4126) is a lipophilic, unsaturated fatty acid ester derivative of gemcitabine (dFdC), an antimetabolite deoxynucleoside analogue, with potential antineoplastic activity. Upon hydrolysis intracellularly by esterases, the prodrug gemcitabine is converted into the active metabolites difluorodeoxycytidine di- and tri-phosphate (dFdCDP and dFdCTP) by deoxycytidine kinase. dFdCDP inhibits ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA synthesis; dFdCTP is incorporated into DNA, resulting in DNA strand termination and apoptosis. Due to its lipophilicity, gemcitabine 5'-elaidic acid ester exhibits an increased cellular uptake and accumulation, resulting in an increased conversion to active metabolites, compared to gemcitabine. In addition, this formulation of gemcitabine may be less susceptible to deamination and deactivation by deoxycytidine deaminase. Group: Pharmaceutical. Alternative Names: CO-101; CO101; CO 101; CP-4126; CP4126; CP 4126. CAS No. 210829-30-4. Pack Sizes: 25 mg. Product ID: B2706-225221. Molecular formula: C27H43F2N3O5. Mole weight: 527.654. Custom synthesis is available. Send your inquiries for more information. | London |
| Haloxyfop-methyl | Haloxyfop-methyl, an inhibitor of fatty acid synthesis, is a herbicide used for selective post-emergence control of annual and perennial grasses in broad-leaved crops. Group: Pharmaceutical. Alternative Names: Haloxyfop methyl ester; Propanoic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, methyl ester; Dowco 453; Dowco 453 methyl ester; Dowco 453ME; Haloxyfop-Me; Verdict; Verdict R. CAS No. 69806-40-2. Pack Sizes: 1mg;1g;10g. Product ID: 69806-40-2. Molecular formula: C16H13ClF3NO4. Mole weight: 375.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Heptanoicacid, 5-methyl- | 5-Methylheptanoic acid is a versatile fatty acid renowned for its potent biocidal properties, making it a popular choice in the biomedical industry. This multifaceted compound has exhibited remarkable efficacy in treating several pathogenic infections caused by gram-positive bacteria, viz. Staphylococcus aureus and Streptococcus pneumoniae. Notably, this chemical marvel holds tremendous promise in combatting acne outbreaks by impeding bacterial proliferation on the skin. Its effectiveness and versatility make it a pivotal fatty acid in the field of biomedicine. Group: Pharmaceutical. Alternative Names: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Pack Sizes: 50 mg. Product ID: B2699-046869. Molecular formula: C8H16O2. Mole weight: 144.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Icosanamide | Icosanamide, a derivative of fatty acid, displays promise as a therapeutic agent for diverse inflammatory ailments. With its impressive anti-inflammatory attributes, the compound has garnered attention for handling autoimmune diseases and treating conditions such as rheumatoid arthritis. Its efficacy is well-documented in several clinical studies. Group: Pharmaceutical. Alternative Names: Eicosanamide; Arachamide. CAS No. 51360-63-5. Pack Sizes: 100 mg. Product ID: B0001-274275. Molecular formula: C20H41NO. Mole weight: 311.554. Custom synthesis is available. Send your inquiries for more information. | London |
| JNJ-42165279 | JNJ-42165279 is a fatty acid amide hydrolase (FAAH) inhibitor developed by Janssen Pharmaceutica and IC50 value is 70 nM. It is described as a covalently binding but slowly reversible selective inhibitor of FAAH. Phase II human trials for the treatment of anxiety disorders and major depressive disorder is on-going. Uses: Anxiety disorders and major depressive disorder. Group: Pharmaceutical. Alternative Names: N-(4-chloropyridin-3-yl)-4-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)piperazine-1-carboxamide; JNJ-42165279; JNJ 42165279; JNJ42165279. CAS No. 1346528-50-4. Pack Sizes: 10 mg. Product ID: B0084-470836. Molecular formula: C18H17ClF2N4O3. Mole weight: 410.81. Custom synthesis is available. Send your inquiries for more information. | London |
| LanCos EMCS20, INCI Name: Ceteareth- 20 | LanCos EMCS20 is a non-ionic blend of cetyl and stearyl alcohols ethoxylated with 20 moles of ethylene oxide. It is multifunctional ingredient used in various skin and hair care products as a key emulsifier, co-solvent, and to some degree a thickener for oil in water emulsions. It is often used alongside other alcohols and fatty acids. INCI Name = International Nomenclature of Cosmetic Ingredients. Personal Care Products. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| Lauric Acid | Lauric Acid. Other fatty acids and fatty alcohols and their ethoxylates are available. Group: Fatty acids and fatty alcohols. Categories: lauric acid; dodecanoic acid. | |
| Lauric Acid Ethoxylate | Lauric Acid Ethoxylate, Fatty Acid Ethoxylates, Nonyl Phenol Ethoxylates, Personal Care. Cleaning and Detergents | England, Surrey |
| Lauryl Alcohol | Lauryl Alcohol. Other fatty acids and fatty alcohols and their ethoxylates are available. Group: Fatty acids and fatty alcohols. Categories: 1-dodecanol; dodecan-1-ol. | |
| L-Carnitine | L-carnitine is a constituent striated muscle and liver, and also a cofactor involved in fatty acid metabolism for transporting fatty acids through the inner mitochondrial membrane. It also acts as an inhibitor of HDAC. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Levocarnitine; Vitamin BT; (R)-Carnitine; Carnitor; ST-198; ST 198; ST198; (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate. CAS No. 541-15-1. Pack Sizes: 50 g. Product ID: BAT-008091. Molecular formula: C7H15NO3. Mole weight: 161.201. Custom synthesis is available. Send your inquiries for more information. | London |
| Lead stearate | A salt of stearic acid and is sometimes referred to as the lead soap of stearic acid. It occurs in the form as a powdery white solid with a slight fatty odour. It has a very niche use in the plastics, paint and varnish industry and has to be handled carefully because it is toxic by inhalation and ingestion. Uses: Laboratory chemicals, Industrial & for professional use. CAS No. 1072-35-1. |  |
| Lubiprostone | Lubiprostone is a bicyclic fatty acid metabolite of Prostaglandin E1. It activates ClC-2 and CFTR chloride channels in the gastrointestinal tract, increasing intestinal fluid secretion. It is used in the management of idiopathic chronic constipation, and irritable bowel syndrome with constipation. Group: Pharmaceutical. Alternative Names: Prostan-1-oic acid, 16,16-difluoro-11-hydroxy-9,15-dioxo-, (11α)-; (11α)-16,16-Difluoro-11-hydroxy-9,15-dioxoprostan-1-oic acid; RU 0211. CAS No. 136790-76-6. Pack Sizes: 100 mg. Product ID: B0084-057968. Molecular formula: C20H32F2O5. Mole weight: 390.47. Custom synthesis is available. Send your inquiries for more information. | London |
| meso-CH2Br-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: BODIPY 493/503 Methyl Bromide; 8-Bromomethyl-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-S-indacene. CAS No. 216434-81-0. Pack Sizes: 10 mg. Product ID: B1370-102399. Molecular formula: C14H16BBrF2N2. Mole weight: 341.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Methylcobalamin | Vitamin B12 (cobalamin) refers to a group of chemically-related cobalt containing molecules involved in cell processes such as DNA synthesis, fatty acid synthesis, energy production and regulation. The physiologically active forms of vitamin B12 include methylcobalamin and adenosylcobalamin, whereas hydroxocobalamin (vitamin B12a, OHCbl) and cyanocobalamin (CNCbl) are storage and delivery forms. Bacteria-derived hydroxocobalamin (OHCbl) and CNCbl are converted in humans to useful coenzyme forms to support metabolic processes such as mitochondrial methylmalonylcoenzyme A mutase conversion of methylmalonic acid (MMA) to succinate to link lipid and carbohydrate metabolism, and activation of methionine synthase, the rate limiting step in the synthesis of methionine. Group: Pharmaceutical. Alternative Names: Cobinamide, Co-methyl-, dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3); Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole; Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D. CAS No. 13422-55-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3442. Molecular formula: C63H91CoN13O14P. Mole weight: 1344.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Monostearyl Maleate | Monostearyl Maleate is a fatty acid ester used primarily as an analytical standard and in the synthesis of inorganic-organic hybrid nanowires for applications such as humidity sensors. Group: Pharmaceutical. Alternative Names: 2-Butenedioic acid (2Z)-, 1-octadecyl ester; 1-Octadecyl (2Z)-2-butenedioate; 2-Butenedioic acid (2Z)-, monooctadecyl ester; 2-Butenedioic acid (Z)-, monooctadecyl ester; Maleic acid, monooctadecyl ester; Maleic acid, octadecyl ester; Monooctadecyl maleate; Octadecyl hydrogen maleate; Monostearyl Fumarate; Octadecyl fumarate; Octadecyl hydrogen maleate. CAS No. 2424-62-6. Pack Sizes: 100 mg. Product ID: B0001-153014. Molecular formula: C22H40O4. Mole weight: 368.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Myristic Acid | Myristic Acid. Other fatty acids and fatty alcohols and their ethoxylates are available. Group: Fatty acids and fatty alcohols. Categories: tetradecanoic acid; myristic acid. | |
| Myristoyl Hexapeptide-16 | Myristoyl Hexapeptide-16 is a synthetic lipo-peptide known for its ability to stimulate the growth of eyelashes and hair. It is composed of a six-amino acid peptide sequence (Leu-Lys-Lys-Thr-Glu-Thr) attached to the oil-soluble fatty acid, myristic acid, which enhances its bioavailability. This peptide has the capacity to significantly activate keratin genes, which are responsible for the production of keratin, a key structural protein in the skin and hair. By activating these genes, Myristoyl Hexapeptide-16 promotes the growth and thickening of eyelashes and hair, making it a popular ingredient in eyelash serums and hair care products. In addition to its effects on hair growth, Myristoyl Hexapeptide-16 is also recognized for improving skin's resilience and contributing to a smoother, calmer skin appearance. It works by enhancing the production of keratin, which is fundamental to the structure of the skin, thus providing skin with added strength and smoothness. Overall, Myristoyl Hexapeptide-16 is a versatile ingredient used in cosmetic formulations to promote hair growth and improve skin texture. Group: Pharmaceutical. Alternative Names: Myristoyl-Leu-Lys-Lys-Ala-Leu-Lys-OH; Myristoyl-LKKALK; N-Myristoyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-lysine; N-(1-Oxotetradecyl)-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-lysine; Myristoyl hexapeptide 16. CAS No. 959610-54-9. Pack Sizes: 1 g. Product ID: BAT-01079 | London |
| ND-630 | ND-630, also called as NDI 010976, is a highly selective, reversible inhibitor of acetyl-CoA carboxylase (ACC) and had IC50 values of 2 and 7 nM for ACC1 and 2, respectively, EC50 values in HepG2 serum free and 10% serum of 9 and 66 nM, respectively, and 2-fold C2C12 fatty acid oxidation (FAOxn) stimulation at 200 nM. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: ND 630; ND630; NDI-010976; NDI 010976; NDI010976; GS-0976; GS0976; GS 0976; Firsocostat; Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetic acid; (R)-2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoic acid; 2-[1-{(2R)-2-(2-methoxyphenyl)-2-[(oxan-4-yl)oxy]ethyl}-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl]-2-methylpropanoic acid; GS-ACC; GS-Y. CAS No. 1434635-54-7. Pack Sizes: 10 mg. Product ID: B0084-007342. Molecular formula: C28H31N3O8S. Mole weight: 569.63. Custom synthesis is available. Send your inquiries for more information. | London |
| ND-646 | ND-646 is an orally bioactive inhibitor of acetyl-CoA carboxylase (ACC) that inhibits both ACC1 and ACC2. It prevents ACC subunit dimerization to inhibit fatty acid synthesis in vitro and in vivo. Group: Pharmaceutical. Alternative Names: ND 646; ND646; BCP29105; CS-7887; BCP 29105; CS 7887; BCP-29105; CS7887; Thieno[2,3-d]pyrimidine-3(2H)-acetamide, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetamide; (R)-2-(1-(2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanamide. CAS No. 1434639-57-2. Pack Sizes: 1 mg. Product ID: B0084-260279. Molecular formula: C28H32N4O7S. Mole weight: 568.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Niacin (B1) | Niacin (B1). Topical application of niacin has been shown to increase ceramide and free fatty acid levels in skin, prevent skin from losing water content, as well as stimulate micro-circulation in the dermis. CAS no: 59-67-6. Vitamins/Derivatives. Skincare Personal Care | England, Surrey |
| Oleic Acid Ethoxylate | Oleic Acid Ethoxylate, Fatty Acid Ethoxylates, Nonyl Phenol Ethoxylates, Personal Care. Cleaning and Detergents | England, Surrey |
| Olumacostat glasaretil | OG (Olumacostat glasaretil) is a acetyl-coenzyme A carboxylase inhibitor. Acetyl-COA carboxylase is the key point for the first, rate-limiting step in de novo fatty acid synthesis. OG can inhibit in vitro human sebocyte lipid production, it can also reduce in vivo sebaceous gland size in hamster ears. Group: Pharmaceutical. Alternative Names: Olumacostat glasaretil; DRM01B; DRM-01B; DRM 01B. 2-((2-ethoxy-2-oxoethyl)(methyl)amino)-2-oxoethyl 5-(tetradecyloxy)furan-2-carboxylate. CAS No. 1261491-89-7. Pack Sizes: 25 mg. Product ID: B0084-475242. Molecular formula: C26H43NO7. Mole weight: 481.63. Custom synthesis is available. Send your inquiries for more information. | London |
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