Lipase Suppliers USA
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Product | Description | |
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Lipase Quick inquiry Where to buy Suppliers range | Lipase. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: LIPASE AS;LIPASE AK;LIPASE AYS;LIPASE CAL-A, THERMOSTABLE;LIPASE CAL-B;LIPASE M 10;LIPASE MML;LIPASE PS. CAS No. 9001-62-1. Product ID: CDF4-0035. Categories: 82-76-8, 8-anilino-1-naphthalenesulfonic acid, phenylperi acid, 8-anilinonaphthalene-1-sulfonic acid, 8-(phenylamino)naphthalene-1-sulfonic acid. | |
Lipase Quick inquiry Where to buy Suppliers range | solution. Group: Main Products. Alternative Names: LIPASE AS AMANO;LIPASE AK AMANO;LIPASE AYS AMANO;LIPASE CAL-A, THERMOSTABLE;LIPASE CAL-B;LIPASE M AMANO 10;LIPASE MML;LIPASE PS AMANO. Grades: 95%. CAS No. 9001-62-1. Molecular formula: n.a. Mole weight: 0. Safty Description: 22-24/25-36/37-36. Hazard statements: B, Xn. | |
Lipase 10,000 LU/g Quick inquiry Where to buy Suppliers range | Lipase 10,000 LU/g. | CA, FL & NJ |
Lipase from porcine pancreas Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: N/A. CAS No. 9001-62-1. Prepack ID 82941408-100g. See USA prepack pricing. | |
Lipase, Laboratory Grade, 25 g Quick inquiry Where to buy Suppliers range | Pancreatic lipase. Contains 19. 6 USP units per milligram. Keep refrigerated. Health Risk: 0. Flammability: 0. Reactivity: 1. Uses: Hydrolyzes triacylglycerols (fats) into fatty acids and glycerol. Alternative Names: Steapsin. Grades: chem-grade laboratory. CAS No. 9001-62-1. Product ID: 872500. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Fungal Lipase Quick inquiry Where to buy Suppliers range | Fungal Lipase. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS008303. Format: Neat. Product Type: Other. Shipping: Room Temperature. | |
Monoacylglycerol Lipase Inhibitor 21 Quick inquiry Where to buy Suppliers range | MAGL inhibitor 21 is a potent and selective inhibitor of monoacylglycerol lipase (MAGL), an enzyme responsible for the inactivation of the endocannabinoid 2-arachidonoylglycerol (2-AG). It exhibits analgesic and tissue-protecting effects in animal models. Synonyms: MAGL Inhibitor 21; 1,3-Benzodioxol-5-ylmethyl 6-(4-phenylphenyl)hexanoate. Grades: ≥98%. CAS No. 1643657-35-5. Molecular formula: C26H26O4. Mole weight: 402.5. | |
Pancreas powder (lipase) BRP Quick inquiry Where to buy Suppliers range | Pancreas powder (lipase) BRP. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Creon,Pancreas powder, Pancreatic extract, Ku-Zyme, Pancrease, Panzytrat, Pancrex-Vet, Ultrase, Viokase. Catalog: APS010898. Format: Neat. Product Type: Other. Shipping: Room Temperature. | |
Pancreatic Lipase (EP) Quick inquiry Where to buy Suppliers range | Pancreatic Lipase (EP). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS010901. Format: Neat. Product Type: Other. Shipping: Room Temperature. | |
10-Undecyn-1-ol Quick inquiry Where to buy Suppliers range | 10-Undecyn-1-ol is an acetylenic alcohol with antifungal activity. 10-Undecyn-1-ol is used in the esterification of pentanoic and stearic acids in the presence of various lipase. Group: Biochemicals. Alternative Names: 1-Undecyn-11-ol; 11-Hydroxy-1-undecyne; Undec-10-yn-1-ol. Grades: Highly Purified. CAS No. 2774-84-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-ol Quick inquiry Where to buy Suppliers range | 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-ol is an impurity of the muscle relaxant Methocarbamol (M225950) with lysosomal acid lipase inhibitory effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-yl carbamate Quick inquiry Where to buy Suppliers range | 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-yl carbamate is an impurity of the muscle relaxant Methocarbamol (M225950) with lysosomal acid lipase inhibitory effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid Methyl Ester is the methyl ester derivative of 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid (P998590) and is used as a reagent in the synthesis of azetidinylpiperidine derivatives as monoacylglycerol lipase inhibitors useful in the treatment of inflammatory pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015609-11-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) Quick inquiry Where to buy Suppliers range | orange powder. Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. Dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. Conversion of secondary amines to primary amines in the presence of ammonia. Co-catalyt for aerobic lactonization of diols. Group: Ruthenium series catalysts. Alternative Names: Shvo's Catalyst. Grades: 0.98. CAS No. 104439-77-2. Molecular formula: C62H42O6Ru2. Mole weight: 1085.15. Melting Point: 223-227 °C. | |
(1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one Quick inquiry Where to buy Suppliers range | (1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one is a carbocyclic β-lactam. It is used in the asymmetric synthesis of enantiopure carbocyclic β-amino acids via Candida antarctica lipase catalyzed solvent-free vapor-assisted enantioselective hydrolytic ring opening of carbocyclic β-lactams. (1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one is the starting racemate for 1,4-ethylene-bridged cispentacin. Group: Biochemicals. Grades: Highly Purified. CAS No. 924272-78-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. | Worldwide |
2, ?2, ?3, ?4, ?4, ?5, ?5, ?6, ?6, ?7, ?8, ?8, ?8-?Tridecafluoro-?3, ?7-?bis(trifluoromethyl)?-octanoic Acid Quick inquiry Where to buy Suppliers range | 2, ?2, ?3, ?4, ?4, ?5, ?5, ?6, ?6, ?7, ?8, ?8, ?8-?Tridecafluoro-?3, ?7-?bis(trifluoromethyl)?-octanoic Acid is used to tune lipase activity. It is also known for being an environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 172155-07-6. Pack Sizes: 500mg, 1g. Molecular Formula: C10HF19O2. US Biological Life Sciences. | Worldwide |
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | A boronic acid ester derivative as inhibitor of hormone-sensitive lipase. Group: Biochemicals. Grades: Highly Purified. CAS No. 346656-34-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-Amino-1-(4-phenoxyphenyl)ethanol Quick inquiry Where to buy Suppliers range | 2-Amino-1-(4-phenoxyphenyl)ethanol is used as a reagent in the synthesis of (4-phenoxyphenyl) tetrazolecarboxamides and its related compounds as dual inhibitors of fatty acid amide hydrolase (FAAH) and monoacylglycerol lipase (MAGL). Group: Biochemicals. Grades: Highly Purified. CAS No. 153285-74-6. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15NO2, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
2'-Amino-2'-deoxycytidine Quick inquiry Where to buy Suppliers range | It is an antisense oligonucleotide analogue for the treatment or prevention of lysosomal acid lipase deficiency. Synonyms: 2'-Amino-2'-deoxy-D-cytidine; 2'-Deoxy-2'-aminocytidine; 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2(1H)-pyrimidinone, 4-amino-1-(2-amino-2-deoxy-b-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 26889-42-9. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
2-Bromophenylboronic Acid Quick inquiry Where to buy Suppliers range | 2-Bromophenylboronic Acid is used as an inhibitor of the hormone sensitive lipase. Group: Biochemicals. Alternative Names: (2-Bromophenyl)boronic Acid; 2-Bromophenylboronic Acid; o-Bromophenylboronic Acid. Grades: Highly Purified. CAS No. 244205-40-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
2-Chloro-1-(pyridin-3-yl)ethanol Quick inquiry Where to buy Suppliers range | 2-Chloro-1-(pyridin-3-yl)ethanol is used in the synthetic preparation of chiral amino (pyridinyl)ethanol via lipase-mediated kinetic resolution. Group: Biochemicals. Grades: Highly Purified. CAS No. 174615-69-1. Pack Sizes: 500mg, 5g. Molecular Formula: C7H8ClNO, Molecular Weight: 157.6. US Biological Life Sciences. | Worldwide |
2-(Cyanomethyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester-13C,15N Quick inquiry Where to buy Suppliers range | 2-(Cyanomethyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester-13C,15N is an isotope labelled intermediate in the synthesis of endothelial lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C1413CH16N15NO2. US Biological Life Sciences. | Worldwide |
2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Quick inquiry Where to buy Suppliers range | Used in the preparation of lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-93-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of pancreas lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Hexyl-3-oxo-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of oxetanone derivatives as pancreatic lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-67-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-Hexyl-5-hydroxy-3-oxo-hexadecanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of oxetanone derivatives as lipase inhibitors and potential anti-obesity compounds such as tetrahydrolipstatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-82-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-?Methyl-?1-?propanol-d7 Quick inquiry Where to buy Suppliers range | 2-?Methyl-?1-?propanol-d7 is the d7 labeled analogue of 2-?Methyl-?1-?propanol (I780075) which is a reagent used in organic reactions. It is used in the synthesis of new fluorinating reagents. It is also used in the lipase-catalyzed production of biodiesel as an energy source. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219804-53-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C4H3D7O, Molecular Weight: 81.16. US Biological Life Sciences. | Worldwide |
2-Methylpropyl Alcohol-D9 Quick inquiry Where to buy Suppliers range | 2-Methylpropyl alcohol-D9 is the labelled analogue of 2-Methylpropyl alcohol (I780075). Isobutyl Alcohol is a reagent used in organic reactions. It is used in the synthesis of new fluorinating reagents. It is also used in the lipase-catalyzed production of biodiesel as an energy source. Group: Biochemicals. Grades: Highly Purified. CAS No. 850209-54-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C4HD9O, Molecular Weight: 83.18. US Biological Life Sciences. | Worldwide |
2-Naphthyl Caprylate Quick inquiry Where to buy Suppliers range | 2-Naphthyl caprylate is a chromogenic substrate. 2-Naphthyl caprylateis a chromogenic substrate for CES (carboxylesterase) and lipase. 2-naphthol is released upon hydrolyzation. By simultaneous coupling with a diazonium salt, the corresponding azo-dye is formed. Naphthols can also be detected by fluorescence analysis. Used in an colorimetric assay for the extracellular lipase of Pseudomonas fluorescens B52. Group: Biochemicals. Grades: Highly Purified. CAS No. 10251-17-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H22O2, Molecular Weight: 270.37. US Biological Life Sciences. | Worldwide |
2-(N-Ethyl-m-toluidino)ethanol Quick inquiry Where to buy Suppliers range | 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-Oleoyl glycerol Quick inquiry Where to buy Suppliers range | 2-Oleoyl glycerol (2-OG) is a natural monoacylglycerol with an 18:1 oleoyl group at the sn-2 position of glycerol. 2-OG, like 2-arachidonoyl glycerol, is metabolized by monoacylglycerol lipase, but, unlike 2-AG, it is not metabolized by cyclooxygenases or lipoxygenases. Synonyms: 2-Monoolein; 2-OG; 2-Monooleoylglycerol; 2-Glyceryl monooleate; Glyceryl 2-oleate; 2-(9Z-octadecenoyl)-sn-glycerol. Grades: >99%. CAS No. 3443-84-3. Molecular formula: C21H40O4. Mole weight: 356.54. | |
2-Phenyl-1,3-propanediol-d4 Quick inquiry Where to buy Suppliers range | Labeled Felbamate derived compounds. A labeled substrate for eukaryotic lipase enzymes. Group: Biochemicals. Alternative Names: 2-Phenyl-1,3-propane-1,1,3,3-d4-diol; NSC 78023-d4. Grades: Highly Purified. CAS No. 98704-00-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(2S,3S,5S)-N-((R)-Methylbenzyl)-5-[(N-Formyl-L-luecyl)oxy]-2-hexyl-3-hydroxyhexadecanamide Quick inquiry Where to buy Suppliers range | (2S,3S,5S)-N-((R)-Methylbenzyl)-5-[(N-Formyl-L-luecyl)oxy]-2-hexyl-3-hydroxyhexadecanamide is an impurity of Orilostat (O686500), an antiobesity agent and pancreatic lipase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H64N2O5, Molecular Weight: 616.91. US Biological Life Sciences. | Worldwide |
3-(2-Chloroacetyl)pyridine Hydrochloride Quick inquiry Where to buy Suppliers range | 3-(2-Chloroacetyl)pyridine Hydrochloride is used in the synthetic preparation of chiral amino (pyridinyl)ethanol via lipase-mediated kinetic resolution. Group: Biochemicals. Grades: Highly Purified. CAS No. 61889-48-3. Pack Sizes: 1g, 10g. Molecular Formula: C7H7Cl2NO, Molecular Weight: 192.04. US Biological Life Sciences. | Worldwide |
3-Hexyl-4-(2-hydroxytridecyl)-2-oxetanone Quick inquiry Where to buy Suppliers range | Oxetanone derivative used in the preparation of lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 04872-07-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3-Hexyldihydro-6-undecyl-2H-pyran-2,4(3H)-dione Quick inquiry Where to buy Suppliers range | An impurity formed during the preparation of oxetanone derivatives as pancreatic lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-95-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-Methylumbelliferyl elaidate Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl elaidate, a cutting-edge biomedical product frequently employed in enzymology research, unveils its supremacy. Manifesting as a fluorescing substrate, its detection prowess and potential to quantify lipase activity render it indispensable. Investigating disorders entwined with lipid metabolism, including obesity, atherosclerosis, and cardiovascular ailments, becomes remarkably efficacious. CAS No. 69003-01-6. Molecular formula: C28H40O4. Mole weight: 440.61. | |
4-Methylumbelliferyl heptanoate Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl heptanoate, a substrate employed in biochemical assays for identifying bacterial infections and screening certain genetic disorders associated with enzyme deficiencies, is also used in detecting esterase and measuring lipase activity. Its versatile nature in the field of biochemistry makes it a vital product in the research community. Synonyms: 4-Methylumbelliferyl heptanoate; 18319-92-1; 4-methyl-2-oxo-2h-chromen-7-yl heptanoate; (4-methyl-2-oxochromen-7-yl) heptanoate; Heptanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; Heptanoic acid 4-methylumbelliferyl ester; 4-Methylumbelliferyl enanthate; 4-methylumbelliferone heptanoate; EINECS 242-207-0; L-PCA-NA; 4-Methylumbelliferylenanthate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl heptanoate; SCHEMBL381723; Heptanoic acid, ester with 7-hydroxy-4-methylcoumarin; DTXSID1066362; BDBM24568; AMY41733; MFCD00037611; AKOS015916460; 4-methylumbelliferyl heptanoate (4-MUH); AS-70498; PD194713; 4-methyl-2-oxo-2h-chromen-7-ylheptanoate; HY-126938; CS-0108414; FT-0660632; 4-Methylumbelliferyl heptanoate, >=95% (GC); M-5715; J-100223; Heptanoic acid,4-methyl-2-oxo-2H-1-benzopyran-7-yl ester. CAS No. 18319-92-1. Molecular formula: C17H20O4. Mole weight: 288.34. | |
4-Nitrophenyl palmitate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl palmitate is an indispensable biochemical tool in the field of enzymology, specifically in the investigation and characterization of lipases and esterases. As a substrate, this compound serves as a reliable indicator of enzyme activity, crucial in unraveling the intricate mechanisms underlying the metabolism of dietary lipids into their energy-yielding components. By facilitating the identification and manipulation of these enzymes, the application of 4-Nitrophenyl palmitate holds great promise in the study of several pathophysiological conditions, including obesity, diabetes, and cardiovascular disease. Synonyms: 4-Nitrophenyl hexadecanoate Palmitic acid 4-nitrophenyl ester. CAS No. 1492-30-4. Molecular formula: C22H35NO4. Mole weight: 377.52. | |
5-Bromo-3-indoxyl caprylate Quick inquiry Where to buy Suppliers range | 5-Bromo-3-indoxyl caprylate is a biomedical compound used for studying enzymatic activities and determining the presence of certain diseases acting as a substrate for enzymes that cleave it specifically to release a blue-colored compound. This compound can be employed in assays to detect the activity of esterases, lipases and other related enzymes aiding in the diagnosand understanding of various enzymatic disorders and diseases. Synonyms: 5-Bromo-3-indolyl caprylate 5-Bromo-3-indoxyl octanoate. CAS No. 133950-69-3. Molecular formula: C16H20BrNO2. Mole weight: 338.24. | |
5-Bromo-4-chloro-3-indolyl butyrate Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indolyl butyrate is a biochemical compound used in the biomedical industry. It is commonly utilized as a substrate in assays for the detection of esterases and lipases. This product finds applications in various research fields, including enzymology and drug discovery, aiding in the study of enzyme activity and identification of potential drug targets. Synonyms: 5-Bromo-4-chloro-3-indolyl butyrate; 5-Bromo-4-chloro-1H-indol-3-yl butyrate; 5-Bromo-4-chloro-3-indoxyl butyrate; Butanoic acid, 5-bromo-4-chloro-1H-indol-3-yl ester; (5-bromo-4-chloro-1H-indol-3-yl) butanoate; (5-Bromo-4-chloro-1H-indol-3-yl)butanoate; Bacteria chromogenic substrate-1; 5-bromo-4-chloro-1H-indol-3-yl butanoate; SCHEMBL1614924; DTXSID00350895; AMY41486; CS-M2349; MFCD00083261; AKOS022180540; AS-68946; HY-78639; PD078545; FT-0620121; 5-Bromo-4-chloro-3-indolyl butyrate, >=99%; B-7050; H10237; A888844. CAS No. 129541-43-1. Molecular formula: C12H11BrClNO2. Mole weight: 316.58. | |
5-Methyl-L-Norleucine Orlistat Analogue Quick inquiry Where to buy Suppliers range | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: 5-Methyl-L-norleucine Orlistat Analogue;N-Formyl-5-methyl-L-norleucine (1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 1356847-30-7. Molecular formula: C30H55NO5. Mole weight: 509.78. | |
ABX-1431 Quick inquiry Where to buy Suppliers range | ABX-1431 is an inhibitor of monoacylglycerol lipase (MAGL; IC50s = 14 and 27 nM for human and rat enzyme, respectively). Synonyms: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4- (trifluoromethyl) phenyl]methyl]piperazine-1-carboxylate. Grades: ≥98%. CAS No. 1446817-84-0. Molecular formula: C20H22F9N3O2. Mole weight: 507.3. | |
Atglistatin Quick inquiry Where to buy Suppliers range | 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. Grades: 0.98. CAS No. 1469924-27-3. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
beta-Naphthyl stearate Quick inquiry Where to buy Suppliers range | Beta-Naphthyl Stearate, a chemical compound, is well-known for its utilization as a prime substrate for lipase enzymes and as a quintessential reference compound for mass spectrometry. Along with this, it has also been extensively researched for its implications as a potential biomarker for several detrimental ailments, particularly Alzheimer's disease. CAS No. 6343-74-4. Molecular formula: C28H42O2. Mole weight: 410.63. | |
CAY10499 Quick inquiry Where to buy Suppliers range | Monoglyceride lipase (MGL) plays an important role in the metabolism of the lipid transmitter 2-arachidonoylglycerol (2-AG). CAY10499 is a potent and selective monoglyceride lipase (MGL) inhibitor exhibiting an IC50 of 90 nM for the recombinant enzyme. It is also a non-selective lipase inhibitor (IC50s = 144, 90, and 14 nM for human recombinant MAGL, HSL, and FAAH, respectively). CAY10499 inhibits the growth of MCF-7, MDA-MB-231, COV318, and OVCAR-3 cancer cells (IC50s = 4.2, 46, 106.7, and 79.8 mM, respectively). Synonyms: CAY-10499; CAY 10499; Magl-IN-5. Grades: ≥98%. CAS No. 359714-55-9. Molecular formula: C18H17N3O5. Mole weight: 355.34. | |
Cetilistat Quick inquiry Where to buy Suppliers range | A novel pancreatic lipase inhibitor for the treatment of obesity in both diabetic and non-diabetic patients. Group: Biochemicals. Alternative Names: 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one; ATL 962. Grades: Highly Purified. CAS No. 282526-98-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Cetilistat Quick inquiry Where to buy Suppliers range | 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. Grades: 98%. CAS No. 282526-98-1. Molecular formula: C25H39NO3. Mole weight: 401.59. | |
Ciprofibrate-O-β-Glucuronide Quick inquiry Where to buy Suppliers range | Ciprofibrate-O-β-Glucuronide is a derivative of Ciprofibrate. Ciprofibrate is a hypolipemic agent that is structurally related to Clofibrate. Ciprofibrate works primarily by stimulating lipoprotein lipases and hepatic lipases in the breakdown of triglyceride and cholesterol. Synonyms: 1-[2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoate]-β-D-glucopyranuronic Acid; Ciprofibrate glucuronide. Grades: > 95%. CAS No. 102623-15-4. Molecular formula: C19H22Cl2O9. Mole weight: 465.28. | |
Colipase Quick inquiry Where to buy Suppliers range | essentially salt-free, lyophilized powder. Group: Heterocyclic Organic Compound. Alternative Names: COLIPASE;colipase from hog pancreas;colipase from porcine pancreas;Lipase cofactor. CAS No. 55126-92-6. Mole weight: 0. Safty Description: 22-24/25. | |
Cyclipostin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. DSM 13381. It is a hormone-sensitive lipase (HSL) inhibitor with a MIC of 20 nmol/L against HSL in rats. Molecular formula: C23H41O7P. Mole weight: 460.54. | |
Cyclipostin P Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. DSM 13381. It is a hormone-sensitive lipase (HSL) inhibitor with a MIC of 30 nmol/L against HSL in rats. Synonyms: (1beta)-4beta-(Hexadecyloxy)-6-methyl-8-oxo-3,5,9-trioxa-4-phosphabicyclo[5.3.0]deca-6-ene 4-oxide; (6S)-6alpha-(Hexadecyloxy)-8-methyl-3,3abeta-dihydro-1H,4H,6H-2,5,7-trioxa-6-phosphaazulene-1-one 6-oxide. Molecular formula: C23H41O6P. Mole weight: 444.54. | |
Cyclipostin P2 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. DSM 13381. It is a hormone-sensitive lipase (HSL) inhibitor with a MIC of 40 nmol/L against HSL in rats. Molecular formula: C23H41O6P. Mole weight: 444.54. | |
Cyclipostin S Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. DSM 13381. It is a hormone-sensitive lipase (HSL) inhibitor with a MIC of 20 nmol/L against HSL in rats. Molecular formula: C24H43O6P. Mole weight: 458.57. | |
D-Thyroxine Quick inquiry Where to buy Suppliers range | D-Thyroxine is the dextrorotary isomer of thyroxine with antihyperlipidemic activity. It stimulates the formation of low-density lipoprotein (LDL) and increases the catabolism of LDL thereby leading to increased excretion of cholesterol and bile acids via the biliary route. It is released from thyroglobulin by proteolysis and secreted into the blood. It is one of the thyroid hormones involved in the maintenance of metabolic homeostasis and has been used to treat hyperlipidemia. It is used as an cholesterol-lowering drug but was pulled due to cardiac side-effects. It also increases hepatic lipase which in turn improves utilization of triglycerides, improving apolipoprotein E cholesterol particles. Uses: D-thyroxin is one of the thyroid hormones involved in the maintenance of metabolic homeostasis and has been used to treat hyperlipidemia. it is used as an cholesterol-lowering drug. Synonyms: Dextrothyroxine; Choloxin; Dextrothyroxinum; (R)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoic acid; Biotirmone; Debetrol; D-T4; O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-D-tyrosine. Grades: 95%. CAS No. 51-49-0. Molecular formula: C15H11I4NO4. Mole weight: 776.87. | |
Ebelactone A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces aburaviensis. It has the inhibitory effect on Esterases (IC50 is 0.56 μg/mL), Pancreatic lipase (IC50 is 0.003 μg/mL) and Cutinase on fungal cells. Synonyms: 2-Oxetanone, 4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-3-undecenyl)-3-methyl-, (3S-(3-alpha,4-beta(1R*,3E,5S*,7R*,8S*,9S*)))-; (-)-ebelactone a. Grades: ≥98%. CAS No. 76808-16-7. Molecular formula: C20H34O4. Mole weight: 338.48. | |
Ebelactone B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces aburaviensis. It has the inhibitory effect on Esterases (IC50 is 0.00035 μg/mL), Pancreatic lipase (IC50 is 0.0008 μg/mL) and Cutinase on fungal cells. Synonyms: 2-Oxetanone, 3-ethyl-4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-3-undecenyl)-, (3S-(3-alpha,4-beta(1R*,3E,5S*,7R*,8S*,9S*)))-; Ebelactone; Nsc 335651. CAS No. 76808-15-6. Molecular formula: C21H36O4. Mole weight: 352.51. | |
Ec 3.1.1.3 Quick inquiry Where to buy Suppliers range | solution. Group: Heterocyclic Organic Compound. Alternative Names: LIPASE A;LIPASE (CANDIDA ANTARCTICA), TYPE A;LIPASE (CANDIDA ANTARCTICA), TYPE A, CARRIER-FIXED 1;LIPASE (CANDIDA ANTARCTICA), TYPE B;LIPASE (CANDIDA ANTARCTICA), TYPE B, CARRIER-FIXED 1;LIPASE (CANDIDA ANTARCTICA), TYPE B, CARRIER-FIXED 2;LIPASE (CANDIDA ANTARCTICA), TYPE B, CARRIER-FIXED 3;LIPASE, CANDIDA CYLINDRACEA. CAS No. 9014-49-7. Mole weight: 0. Safty Description: 22-24/25-36/37. Hazard statements: B. | |
Esterastin Quick inquiry Where to buy Suppliers range | Esterastin is a lipase inhibitor produced by Streptomyces lavendulae MD4-C1. Synonyms: [(2S,4Z,7Z)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]trideca-4,7-dien-2-yl] (2S)-2-acetamido-4-amino-4-oxobutanoate. CAS No. 67655-93-0. Molecular formula: C28H46N2O6. Mole weight: 506.67. | |
FAAH Inhibitor III, URB937 (Cyclohexylcarbamic acid-(3-carbamoyl-6-hydroxybiphenyl-3-yl)ester, Fatty Acid Amide Hydrolase Inhibitor III, URB937, Cyclohexylcarbamic acid-carbamoyl hydroxybiphenyl-3-yl) ester) Quick inquiry Where to buy Suppliers range | A blood-brain-barrier impermeable p-hydroxyphenylcarbamate compound that acts as a potent and irreversible inhibitor of FAAH activity (IC50 = 26.8nM rat brain) with excellent selectivity over monoacylglycerol lipases (IC50 > 100uM). Shown to rapidly block mouse liver FAAH activity over brain (ED50 = 0.2mg/kg vs. 40mg/kg, s.c.), elevate anandamide and palmitoylethanolamide levels in peripheral tissues (1mg/kg, i.p.) and exert antinociceptive action. The CNS-penetrant FAAH Inhibitor II, URB597 is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Glycerol-d5 Trivalerate Quick inquiry Where to buy Suppliers range | Glycerol-d5 Trivalerate is labelled Glycerol Trivalerate (G598252) which is used a a substrate to determine lipase activity in cheese. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H27D5O6, Molecular Weight: 349.47. US Biological Life Sciences. | Worldwide |
Glycidyl Linoleate-d5 Quick inquiry Where to buy Suppliers range | Potential inhibitor of Monoacylglycerol Lipase. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic Acid 2-Oxiranylmethyl Ester-d5; Linoleic Acid 2,3-Epoxypropyl Ester-d5; 2,3-Epoxypropyl Linoleate-d5; Linoleic Acid Glycidyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Glycidyl Myristate-d5 Quick inquiry Where to buy Suppliers range | Labeled Glycidyl Myristate. A potential inhibitor of monoacylglycerol lipase. Group: Biochemicals. Alternative Names: Tetradecanoic Acid 2-Oxiranylmethyl-d5 Ester; Glycidyl-d5 Tetradecanoate; Myristic Acid Glycidyl-d5 Ester; NSC 404224-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
GSK 264220A Quick inquiry Where to buy Suppliers range | GSK 264220A is an endothelial lipase and lipoprotein lipase inhibitor (IC50 = 0.13 and 0.10 μM, respectively). Inhibition of endothelial lipase may lead to an increase in HDL levels and GSK 264220A is expected to be a therapy for cardiovascular disease. Uses: Potential treatment of cardiovascular disease. Synonyms: GSK-264220A; GSK 264220A; GSK264220A. N-[2-Methyl-5-(1-piperidinylsulfonyl)-3-furanyl]-N'-phenylurea; 3-[2-methyl-5-(piperidine-1-sulfonyl)furan-3-yl]-1-phenylurea; 1-(2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl)-3-phenylurea. Grades: ≥98% by HPLC. CAS No. 685506-42-7. Molecular formula: C17H21N3O4S. Mole weight: 363.43. | |
Gum Arabic, Pharmaceutical grade Quick inquiry Where to buy Suppliers range | Gum arabic (GA) is a mixture of polysaccharides and glycoproteins (GP) with properties of glue and adhesive. Gum arabic readily dissolves in water, forming a clear solution ranging in color from very pale yellow to orange-brown at a pH of about 4.5. GA is used as an emulsifier and thickener in icings, fillings, chewing gum and other confections. GA was more effective in inhibiting non-enzymatic browning and as a color preservative in dehydrated tomatoes. The addition of GA significantly improved the color stability of anthocyanins; the efficacy decreased with increasing concentrations due to changes in the conformation of the gum molecules that hindered their contact with anthocyanins. Gum arabic was found to be an excellent color preservative and inhibitor of non-enzymatic browning of dehydrated tomatoes during storage. Uses: ·Use as an emulsifier to determine lipase activity in shrimp ·For visualization of mossy fiber sprouting ·As an immunogen and coats microtiter wells in Plate ·Capture Antigen ELISA (PTA-ELISA) ·Silver enhancement for immunohistochemistry ·As part of Timm's staining solution ·In nitrocellulose-based soil adhesion assays ·Separation of Few Graphene (FLG) from Bulk Graphite Layers. Group: Plant Hydrocolloids. CAS No. 9000-1-5. Purity: 1.35 g/mL. Density: Water soluble. Aqueous solution is acidic to litmus. | |
Isobutyl Alcohol Quick inquiry Where to buy Suppliers range | Isobutyl Alcohol is a reagent used in organic reactions. It is used in the synthesis of new fluorinating reagents. It is also used in the lipase-catalyzed production of biodiesel as an energy source. Group: Biochemicals. Alternative Names: 2-Methyl-1-propanol; Isobutyl Alcohol; 1-Isobutanol; 2-Methyl-1-propanol; 2-Methylpropyl Alcohol; Isobutanol; Isopropyl Carbinol; NSC 5708; iso-Butyl Alcohol. Grades: Highly Purified. CAS No. 78-83-1. Pack Sizes: 50ml. US Biological Life Sciences. | Worldwide |
JW 618 Quick inquiry Where to buy Suppliers range | JW 618 is an inhibitor of monoacylglycerol lipase (MAGL), displaying IC50 values of 123, 385, and 6.9 nM for inhibition of MAGL in mouse, rat, and human brain membranes, respectively. MAGL is a 33 kDa serine hydrolase that catalyses the hydrolysis of monoacylglycerols to their corresponding fatty acids. Synonyms: 1,1,1,3,3,3-hexafluoropropan-2-yl N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate. Grades: ≥98%. CAS No. 1416133-88-4. Molecular formula: C17H14F6N2O2. Mole weight: 392.3. | |
JW 642 Quick inquiry Where to buy Suppliers range | Endocannabinoids such as 2-arachidonoyl glycerol (2-AG) and arachidonoyl ethanolamide are biologically active lipids that are involved in a number of synaptic processes including activation of cannabinoid receptors. Monoacylglycerol lipase (MAGL) is a serine hydrolase responsible for the hydrolysis of 2-AG to arachidonic acid and glycerol, thus terminating its biological function. JW 642 is a potent inhibitor of monoacylglycerol lipase (MAGL) that displays IC50 values of 7.6, 14, and 3.7 nM for inhibition of MAGL in mouse, rat, and human brain membranes, respectively. JW 642 is selective for MAGL, requiring much higher concentrations to effectively inhibit fatty acid amide hydrolase activity (IC50s = 31, 14, and 20.6 μM for mouse, rat, and human brain membranes, respectively). Synonyms: JW642; JW-642; JW 642. Grades: >98%. CAS No. 1416133-89-5. Molecular formula: C21H20F6N2O3. Mole weight: 462.39. | |
JZL184 Quick inquiry Where to buy Suppliers range | JZL 184 is the first selective inhibitor of monoacylglycerol lipase (MAGL) with IC50 of 8 nM. Synonyms: JZL184; JZL 184; JZL-184. Grades: >98%. CAS No. 1101854-58-3. Molecular formula: C27H24N2O9. Mole weight: 520.49. | |
JZL195 Quick inquiry Where to buy Suppliers range | JZL195 is a potent dual inhibitor of Monoacylglycerol lipase (MAGL) and fatty acid amide hydrolase (FAAH), enzymes that degrade the endocannabinoids 2-arachidonoylglycerol (2-AG) and anandamide (AEA), the endogenous ligands for the cannabinoid G-protein coupled receptors CB1 and CB2. IC50 values are 2 nM for MAGL and 4 nM for FAAH. JZL195 has been shown to inhibit endocannabinoid hydrolysis and elevate 2-AG and AEA levels in vivo. Synonyms: JZL195; JZL-195; JZL 195. Grades: >98%. CAS No. 1210004-12-8. Molecular formula: C24H23N3O5. Mole weight: 433.46. |