Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| 1,2,5,6-Di-O-Isopropylidene-alpha-D-glucofuranose (Diacetone-D-glucose) | 100g Pack Size. Group: Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 582-52-5. Prepack ID : 59021118-100g. Molecular Weight : 260.28. |  |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose is a complex plant-derived polyphenol used in the study of Alzheimer's pathology and other neurodegenerative diseases owing to antioxidant and anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: b-D-glucopyranose-1,3,6-tris(3,4,5-trihydroxybenzoate). CAS No. 18483-17-5. Pack Sizes: 10 mg. Product ID: B1370-171765. Molecular formula: C27H24O18. Mole weight: 636.47. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-Acetamido-2-deoxy-D-glucose | N-Acetyl-D-glucosamine is the N-Acetyl derivative of glucosamine. It is released by O-GlcNAcase from proteins that have been post-translationally modified with O-GlcNAc. It is potentially used in the treatment of osteoarthritis. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: D-GlcNAc; Marine Sweet; GreenNAG; Bio-NAG; N-Acetylchitosamine; N-acetylglucosamine. CAS No. 7512-17-6. Pack Sizes: 1 kg. Product ID: NP2978. Molecular formula: C8H15NO6. Mole weight: 221.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Azido-2-deoxy-D-glucose | 2-Azido-2-deoxy-D-glucose is a glucose derivative that has been used to study the substrate specificity of galactokinase. Group: Pharmaceutical. Alternative Names: D-Glucose, 2-azido-2-deoxy-; 2-azido-2-deoxyglucose. CAS No. 56883-39-7. Pack Sizes: 1 g. Product ID: B1370-051510. Molecular formula: C6H11N3O5. Mole weight: 205.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Deoxy-D-glucose | 25g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O5. CAS No. 154-17-6. Prepack ID : 32448989-25g. Molecular Weight : 164.16. | |
| 2-Deoxy-D-glucose | 5g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O5. CAS No. 154-17-6. Prepack ID : 32448989-5g. Molecular Weight : 164.16. | |
| 4,6-O-Benzylidene-D-glucose | 4,6-O-Benzylidene-D-glucose, a chemical compound ubiquitous in the pharmaceutical domain, bears recognition as a crucial element concerning the advancement of diabetes medication and multifarious ailments and disorders. It presents as an efficacious resource for researchers and drug developers who wish to attain an enhanced knowledge of intricate pathophysiology related to the conditions. Its distinctive molecular makeup renders it a potent tool for experimental endeavors. Group: Pharmaceutical. Alternative Names: D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; 4,6-O-Benzylidenehexose. CAS No. 30688-66-5. Pack Sizes: 1 g. Product ID: B1999-089803. Molecular formula: C13H16O6. Mole weight: 268.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetobromo-alpha-D-glucose | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C14H19BrO9. CAS No. 572-09-8. Prepack ID : 27442186-25g. Molecular Weight : 411.2. | |
| a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate | a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate, a widely utilized compound in the biomedical sector, represents an invaluable tool for investigating and comprehending glucose metabolism, particularly as it pertains to the development of maladies such as diabetes. In addition, this compound may prove instrumental in facilitating the synthesis of small molecule medications that target various glucose metabolism pathways, more effectively combating related disorders. Group: Pharmaceutical. Alternative Names: a-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate. CAS No. 71662-13-0. Pack Sizes: 5 mg. Product ID: B2705-225090. Molecular formula: C30H68N4O13P2. Mole weight: 754.83. Custom synthesis is available. Send your inquiries for more information. | London |
| alpha-D-Glucose pentaacetate | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C16H22O11. CAS No. 604-68-2. Prepack ID : 30852524-100g. Molecular Weight : 390.34. | |
| beta-D-Glucose 6-phosphate monosodium salt anhydrous | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C6H12NaO9P. CAS No. 54010-71-8. Prepack ID : 24336856-1g. Molecular Weight : 282.12. | |
| beta-D-glucose pentaacetate | beta-D-glucose pentaacetate Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 604-69-3. Pack Sizes: 25kg Drums. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| beta-D-Glucose pentaacetate | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C16H22O11. CAS No. 604-69-3. Prepack ID : 41878393-100g. Molecular Weight : 390.34. | |
| D-Glucose-6-phosphate dipotassium salt trihydrate | D-Glucose-6-phosphate dipotassium salt trihydrate is a pivotal compound extensively employed in the biomedical research and pharmaceutical industry, unveiling noteworthy potential in investigating intricate metabolic disorders and glucose metabolism. This paramount product seamlessly acts as a substrate for a diverse array of enzymes, facilitating the meticulous identification and characterization of pertinent pathways germane to therapeutic drug development of afflictions such as diabetes and glycogen storage diseases. Group: Pharmaceutical. Alternative Names: D-Glucose 6-phosphate Dipotassium Salt Trihydrate; Potassium (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate trihydrate; AC8158; D-Glucose-6-phosphatedipotassiumsalttrihydrate; a-D-Glucose-6-phosphate dipotassium salt hydrate. CAS No. 207727-36-4. Pack Sizes: 250 mg. Product ID: B2705-101654. Molecular formula: C6H17K2O12P. Mole weight: 390.36. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Glucose-6-phosphate disodium salt dihydrate | 1g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H11Na2O9P ·2H2O. CAS No. 3671-99-6. Prepack ID : 27296565-1g. Molecular Weight : 340.13. | |
| D-(+)-Glucose anhydrous | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 50-99-7. Prepack ID : 13002238-100g. Molecular Weight : 180.1559. | |
| D-(+)-Glucose anhydrous | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 50-99-7. Prepack ID : 13002238-1kg. Molecular Weight : 180.1559. | |
| D-(+)-Glucose anhydrous | 5kg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 50-99-7. Prepack ID : 13002238-5kg. Molecular Weight : 180.1559. | |
| D-(+)-Glucose anhydrous cell culture tested | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 50-99-7. Prepack ID : 58499289-1kg. Molecular Weight : 180.16. | |
| D-(+)-Glucose anhydrous cell culture tested | 500g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 50-99-7. Prepack ID : 58499289-500g. Molecular Weight : 180.16. | |
| D-GLUCOSE ANHYDROUS UN | D-GLUCOSE ANHYDROUS UN, UK suppliers of laboratory chemicals and apparatus needed |  |
| D-(+)-Glucose monohydrate | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6 · H2O. CAS No. 5996-10-1. Prepack ID : 74274049-1kg. Molecular Weight : 198.17. | |
| D-GLUCOSE MONOHYDRATE UN | D-GLUCOSE MONOHYDRATE UN, Suppliers of UK laboratory chemicals wanted | |
| GDP-D-glucose disodium salt | GDP-D-glucose sodium salt, a biochemical component for metabolic pathway study and intracellular signaling, plays an imperative role in glucose metabolism. Its potential therapeutic agent property for various diseases is highlighted in recent diabetes and cancer research. And its acknowledged proficiency in regulating the cell differentiation and proliferation further consolidates its prominence. Group: Pharmaceutical. Alternative Names: Guanosine-5-diphosphoglucose disodium salt; GDP-Glc disodium salt; Guanosine 5'-(trihydrogen diphosphate), P'-β-D-glucopyranosyl ester, disodium salt. CAS No. 103301-72-0. Pack Sizes: 10 mg. Product ID: B1370-358024. Molecular formula: C16H23N5O16P2.2Na. Mole weight: 649.31. Custom synthesis is available. Send your inquiries for more information. | London |
| GLUCOSE-1-PHOSPHORIC ACID DISODIUM | GLUCOSE-1-PHOSPHORIC ACID DISODIUM, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| Glucose-6-Phosphate Dehydrogenase | 100mg Pack Size. Group: Analytical Reagents, Biochemicals, Catalysts. CAS No. 9001-40-5. Prepack ID : 67346624-100mg. | |
| Glucose 6-phosphate dehydrogenase (A suspension in 3.7M ammonium sulfate) | 1ea Pack Size. Group: Analytical Reagents, Biochemicals, Catalysts. CAS No. 9001-40-5. Prepack ID : 90005624-1ea. | |
| UDP-2-deoxy-2-fluoro-D-glucose (sodium salt) | UDP-2-deoxy-2-fluoro-D-glucose is an indispensable compound, serving as a potent tool in positron emission tomography (PET) imaging. By virtue of its radiochemical attributes, this glucose analog enables the non-intrusive observation of in vivo glucose metabolism. Its application extends to the research of multifarious conditions encompassing cancer, neurodegenerative ailments and infectious pathologies. Group: Pharmaceutical. Alternative Names: Uridine-2-deoxy-2-fluoro-D-glucose diphosphate ester. CAS No. 67341-43-9. Pack Sizes: 25 mg. Product ID: B1370-002274. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-6-azido-6-deoxy-D-glucose disodium | UDP-6-azido-6-deoxy-D-glucose is a vital compound used in biomedical field as a metabolic precursor for glycobiology research. It is commonly utilized in the synthesis of azidosugars, which are crucial for investigating glycoconjugates and understanding their roles in diseases like cancer and viral infections. Group: Pharmaceutical. Alternative Names: UDP-6-azido-6-Deoxy-D-Glc.2Na. Pack Sizes: 5 mg. Product ID: B1370-458996. Molecular formula: C15H21N5Na2O16P2. Mole weight: 635.28. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-D-glucose disodium salt | UDP-D-glucose disodium salt is a phosphorylated uridine derivative used in nucleotide sugars metabolism as a substrate for the enzyme glucosyltransferases. It is used in the treatment of chronic alcoholism and in characterization of limonoid glucosyltransferase. Group: Pharmaceutical. Alternative Names: Uridine 5'-Diphosphoglucose Disodium Salt; Uridine 5'-(Trihydrogen diphosphate) P'-α-D-Glucopyranosyl Ester Disodium Salt; Uridine 5'-(Trihydrogen pyrophosphate) Mono-α-D-glucopyranosyl Ester Disodium Salt; Disodium UDP-glucose; Disodium Uridine Diphosphoglucose; UDP-a-D-glucose Disodium Salt. CAS No. 28053-08-9. Pack Sizes: 1 g. Product ID: B1370-368748. Molecular formula: C15H22N2Na2O17P2. Mole weight: 610.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Dimethylbiguanide hydrochloride | 1,1-Dimethylbiguanide hydrochloride is the hydrochloride salt of the biguanide metformin with antihyperglycemic and potential antineoplastic activities. It decreases hyperglycemia primarily by suppressing glucose production by the liver (hepatic gluconeogenesis). Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1); Biguanide, 1,1-dimethyl-, hydrochloride; Biguanide, 1,1-dimethyl-, monohydrochloride; Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride; Apo-Metformin; Apophage; Benofomin; Brot; Dabex; Denkaform; Fornidd; Geamet; Glifage; LA 6023; Meguan; Metformin hydrochloride; N,N-Dimethylbiguanide hydrochloride; N1,N1-Dimethylbiguanide hydrochloride; Nelbis; Neodipa; Obimat-SR; Orabet; Riomet; Siamformet; Walaphage. CAS No. 1115-70-4. Pack Sizes: 500 g. Product ID: BBF-04609. Molecular formula: C4H12ClN5. Mole weight: 165.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,6-Tetragalloylglucose | 1,2,3,6-Tetragalloylglucose is a polyphenolic compound primarily used as a precursor of anti-HIV agents. Its galloyl groups inhibit HIV-1 integrase, a key enzyme in HIV replication. It also shows potential in treating neurodegenerative diseases due to its antioxidant properties. Group: Pharmaceutical. Alternative Names: 1,2,3,6-tetrakis(O-galloyl)-β-D-glucose. CAS No. 79886-50-3. Pack Sizes: 10 mg. Product ID: NP4337. Molecular formula: C34H28O22. Mole weight: 788.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,6-Tri-O-galloylglucose | 1,2,6-Tri-O-galloylglucose can be extracted from Sanguisorba oficinalis. Group: Pharmaceutical. Alternative Names: 1,2,6-Trigalloyl-beta-D-glucopyranose; 1,2,6-Tri-O-galloyl-beta-D-glucose; 1,2,6-Tri-O-galloyl-β-D-glucose. CAS No. 79886-49-0. Pack Sizes: 1 mg. Product ID: B1370-000160. Molecular formula: C27H24O18. Mole weight: 636.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-glucopyranose, a key constituent within the biomedical sector, assumes a pivotal function as a precursor for synthesizing diverse antiviral nucleosides. This compound holds tremendous importance in the advancement of antiviral medications targeting ailments arising from viral infections. Group: Pharmaceutical. Alternative Names: 2-Azido-b-D-glucose tetraacetate; 2-Azido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl acetate. CAS No. 80321-89-7. Pack Sizes: 1 g. Product ID: B2705-135231. Molecular formula: C14H19N3O9. Mole weight: 373.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-benzyl-4-ethoxybenzene | 1-benzyl-4-ethoxybenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: Benzene,1-ethoxy-4-(phenylmethyl)-; 1-benzyl-4-ethoxy-benzene. CAS No. 35672-52-7. Pack Sizes: 100 mg. Product ID: B1370-377700. Molecular formula: C15H16O. Mole weight: 212.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene | 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. CAS No. 2305949-36-2. Pack Sizes: 10 mg. Product ID: B1370-377692. Molecular formula: C15H14ClIO. Mole weight: 372.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-O-Caffeoylglucose | 1-caffeoyl-beta-D-glucose is a cinnamate ester that has been reported in Ligustrum obtusifolium, Adenocaulon himalaicum, and other organisms. Group: Pharmaceutical. Alternative Names: 1-Caffeoyl-beta-D-glucose; 1-O-caffeoyl-beta-D-glucose; 1-caffeoyl-β-D-glucose; β-D-Glucopyranose, 1-[3-(3,4-dihydroxyphenyl)-2-propenoate]. CAS No. 14364-08-0. Pack Sizes: 5 mg. Product ID: NP5508. Molecular formula: C15H18O9. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose | (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a derivative of D-glucose, finds widespread use as a substrate for enzymatic reactions in the biomedical sector. This versatile compound is also a favored starting material that enables the efficient synthesis of a variety of glycosides and glycoconjugates, thereby significantly contributing to the advancement of glycoscience. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-β-D-glucose; β-D-Glucose-2,3,4,6-tetraacetate. CAS No. 3947-62-4. Pack Sizes: 1 g. Product ID: B1370-000417. Molecular formula: C14H20O10. Mole weight: 348.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1R-Dapagliflozin | 1R-Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: Dapagliflozin alfa-Isomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1373321-04-0. Pack Sizes: 1 mg. Product ID: B2694-352557. Molecular formula: C21H25ClO6. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-dimethyldodecanoic Acid | 2,2-Dimethyldodecanoic acid, an intriguing biochemical, has emerged as a promising therapeutic candidate for the treatment of neurological disorders and diabetes. As a modulator of the mitochondrial membrane, this compound has garnered attention for its ability to enhance insulin sensitivity and glucose tolerance in experimental subjects, showcasing its therapeutic potential in metabolic disorders. Furthermore, preclinical investigations have yielded encouraging results, highlighting its potential to serve as a potent anxiolytic and antidepressant agent, rendering it a prime target for future research. Group: Pharmaceutical. Alternative Names: 2,2-dimethyllauric acid. CAS No. 2874-73-9. Pack Sizes: 10 g. Product ID: B1370-204330. Molecular formula: C14H28O2. Mole weight: 228.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide is an indispensible player in the antiviral drug developing and synthesis process such as Oseltamivir. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-D-glucopyranosyl bromide; 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-glucopyranose; Acetobromoglucose; a-D-Glucopyranosyl bromide-2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranoside; Acetobromo-α-D-glucose; NSC-783071; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 572-09-8. Pack Sizes: 100 g. Product ID: B1370-375351. Molecular formula: C14H19BrO9. Mole weight: 411.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride, a glycosyl fluoride, serves as a significant donor substrate for synthesizing complex carbohydrates. Employing this compound enzymatically generates various α-linked glycoconjugates for experimental and pharmacological purposes. Additionally, its application extends to investigations regarding the enzymatic mechanisms implicated in the metabolism of the carbohydrate. Group: Pharmaceutical. Alternative Names: Acetofluoro-a-D-glucose; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Fluoro-1-deoxy-alpha-D-glucopyranose tetraacetate; α-D-Glucopyranosyl fluoride 2,3,4,6-tetraacetate. CAS No. 3934-29-0. Pack Sizes: 5 g. Product ID: B1370-371910. Molecular formula: C14H19FO9. Mole weight: 350.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine | 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine is a glycosylation inhibitor and can effectively hamper the biosynthesis of N-linked glycopeptides. Group: Pharmaceutical. Alternative Names: b-D-GlcNAc-(1→N)-Asn; 2-Acetamido-1-β-(L-aspartamido)-1,2-dideoxy-D-glucose; N-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-asparagine; 1-L-β-Aspartamido-2-acetamido-1,2-dideoxy-β-D-glucose; 1-N-β-L-Aspartyl-2-acetamido-2-deoxy-β-D-glucopyranosylamine; 2-Acetamido-1-(L-β-aspartamido)-1,2-dideoxy-β-D-glucopyranose; 2-Acetamido-N-(L-aspart-4'-oyl)-2-deoxy-β-D-glucopyranosylamine; 4-N-2-Acetamido-2-deoxy-β-D-glucopyranosyl-L-asparagine; N-(4'-Aspartyl)-2-acetamido-2-deoxy-β-D-glucopyranosylamine. CAS No. 2776-93-4. Pack Sizes: 25 mg. Product ID: BAT-008002. Molecular formula: C12H21N3O8. Mole weight: 335.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Galactosyllactose | 3-Galactosyllactose is a galactose-derived oligosaccharide, extensively employed for studying gastrointestinal ailments. Group: Pharmaceutical. Alternative Names: 3'-Galactosyllactose; 4-O-(3-O-b-D-Galactopyranosyl)-b-D-galactopyranosyl-D-glucopyranose; b-D-Gal-(1→3)-b-D-Gal-(1→4)-D-Glc; 4-beta-Laminaribiosylglucose; 4-O-(3-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-D-glucose; D-Glucose, O-beta-D-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-. CAS No. 32694-82-9. Pack Sizes: 5 mg. Product ID: B1370-002520. Molecular formula: C18H32O16. Mole weight: 504.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxyisoleucine | 4-Hydroxyisoleucine, which comes from the seeds of Trigonella foenum-graecum L, could inhibit palmitate-induced, ROS-associated inflammation and restored insulin sensitivity through regulating IRS-1 function. It acts to improve insulin resistance by promoting mitochondrial biogenesis in high fructose diet fed STZ induced diabetic rats. Besides, 4-Hydroxyisoleucine could remarkably improve high glucose-induced IR in 3T3-L1 adipocytes. Meanwhile, 4-HIL could inhibit the secretion of TNF-alpha. Group: Pharmaceutical. Alternative Names: 4-HYDROXY-L-ISOLEUCINE; (2S,3R)-2-aMino-4-hydroxy-3-Methylpentanoic acid. CAS No. 781658-23-9. Pack Sizes: 100 mg. Product ID: B0005-347850. Molecular formula: C6H13NO3. Mole weight: 147.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a potential PPAR agonist with antibacterial, antidiabetic and antioxidant activities. The esteemed 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a highly efficacious agent utilized in the management of type 2 diabetes mellitus. By enhancing insulin secretion and suppressing hepatic glucose output, it diligently lowers blood glucose concentrations, thereby promoting normoglycemia. Its demonstrated efficacy and mechanism of action render it an alluring therapeutic option for those with the aforementioned condition. Group: Pharmaceutical. Alternative Names: NSC 31150; Antimicrobial agent-33. CAS No. 51244-45-2. Pack Sizes: 50 mg. Product ID: B0001-284765. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.115. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a chemical compound with potential therapeutic applications in diabetes and related metabolic disorders, exhibits insulin sensitizing properties that are aimed at lowering high-blood glucose levels and enhancing insulin sensitivity. Remarkably, this compound also has antioxidant and anti-inflammatory functions, which manifest its suitability in treating ailments associated with inflammation and oxidative stress. Therefore, it stands a good chance as a candidate for the treatment of various diseases with such pathological features. Group: Pharmaceutical. Alternative Names: 2,4-Thiazolidinedione, 5-[(2-hydroxyphenyl)methylene]-. CAS No. 6325-94-6. Pack Sizes: 50 mg. Product ID: B0001-284762. Molecular formula: C10H7NO3S. Mole weight: 221.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a small molecule guanidine compound, exerts hypoglycemic effects in treating diabetes mellitus. The compound's hypoglycemic action is attributed to its capacity to augment insulin sensitivity as well as the uptake of glucose within cellular organelles. Group: Pharmaceutical. Alternative Names: 5-(3,4-dimethoxybenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 6325-95-7. Pack Sizes: 50 mg. Product ID: B0001-284770. Molecular formula: C12H11NO4S. Mole weight: 265.283. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione | 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione, a well-researched organic compound, exhibits remarkable promise in treating diabetes mellitus type 2 owing to its ability to function as an agonist for peroxisome proliferator-activated receptor gamma (PPAR-γ). PPAR-γ is implicated in the modulation of glucose and lipid metabolism. Beyond its anti-diabetic attributes, this compound has been the subject of inquiry for its potential anti-cancer properties. The chemical's therapeutic significance is evidenced by the numerous investigations conducted on its biological activity. Group: Pharmaceutical. Alternative Names: 5-(4-Chloro-benzylidene)-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-. CAS No. 24138-83-8. Pack Sizes: 50 mg. Product ID: B0001-284763. Molecular formula: C10H6ClNO2S. Mole weight: 239.673. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | The compound 5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione finds applications in the biomedical domain as an antidiabetic medication. Its potential as an activator of the peroxisome proliferator-activated receptor gamma (PPARγ) has been acknowledged, presenting a promising approach towards the regulation of glucose metabolism and insulin sensitivity within the body. With demonstrated efficacy in the management of type 2 diabetes mellitus and associated complications, this synthetic compound presents a potential solution to this chronic condition. Group: Pharmaceutical. Alternative Names: Kinome_3045. CAS No. 24044-50-6. Pack Sizes: 50 mg. Product ID: B0001-284767. Molecular formula: C11H9NO4S. Mole weight: 251.256. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Deoxy-L-ribose phenylhydrazone | 5-Deoxy-L-ribose phenylhydrazone, an intriguing compound, has been the subject of numerous biomedical research studies, aimed at elucidating its impact on cellular metabolism, specifically glucose transport and metabolism. Additionally, this multifaceted compound has ignited significant interest due to its potential to treat diverse maladies, including cancer, owing to its tumor growth-inhibiting properties and apoptosis-inducing abilities. Group: Pharmaceutical. Alternative Names: L-Ribose, 5-deoxy-, phenylhydrazone. CAS No. 123168-30-9. Pack Sizes: 150 mg. Product ID: B1999-001003. Molecular formula: C11H16N2O3. Mole weight: 224.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[Methylidene]thiazolidine-2,4-dione | 5-[Methylidene]thiazolidine-2,4-dione, a thiazolidinedione derivative, exhibits remarkable pharmaceutical potential in tackling diabetes via targeting the PPAR-γ protein responsible for maintaining glucose homeostasis. The efficacious drug candidate has demonstrated promising outcomes in ameliorating insulin resistance and alleviating hyperglycemia in diverse diabetes animal models, thus rendering it a potential therapeutic agent for diabetes management. Group: Pharmaceutical. Alternative Names: 5-(2-nitrobenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 36140-65-5. Pack Sizes: 50 mg. Product ID: B0001-284769. Molecular formula: C10H6N2O4S. Mole weight: 250.228. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'-Galactosyllactose | β6'-Galactosyllactose is a carbohydrate compound with applications as a prebiotic to promote the growth of beneficial gut bacteria. Group: Pharmaceutical. Alternative Names: Galb1-6Galb1-4Glc; D-Glucose, O-β-D-galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-; alpha-D-GLCP-(1->6)-alpha-D-GLCP-(1->4)-D-GLCP; O-β-D-Galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; β6'-Galactosyllactose; β-6'-D-Galactosyllactose. CAS No. 32581-31-0. Pack Sizes: 10 mg. Product ID: B1370-339161. Molecular formula: C18H32O16. Mole weight: 504.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'-Sialyllactose sodium salt | 6'-Sialyllactose sodium salt is a revolutionary biomedical compound, serving as a pivotal precursor for sialylated oligosaccharides which exhibits remarkable potential in research of the perplexing realms of cancer, viral infestations and bacterial invasions. Group: Pharmaceutical. Alternative Names: Neu5Ac-a-2-6-Gal-b1-4-Glc sodium salt; 6'-SL sodium salt; 6'-N-Acetylneuraminyl-D-lactose sodium salt; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, sodium salt (1:1); D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, monosodium salt; 6'-Sialyllactose monosodium salt; 6'-O-Sialyllactose sodium salt; 6'-α-Sialyllactose sodium salt; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose sodium salt; N-Acetyl-α-neuraminyl-(2→6')-lactose sodium salt; α2,6-Sialyllactose sodium salt. CAS No. 157574-76-0. Pack Sizes: 100 mg. Product ID: B1370-338058. Molecular formula: C23H38NNaO19. Mole weight: 655.53. Custom synthesis is available. Send your inquiries for more information. | London |
| A2F N-Glycan | A2F N-Glycan is a biomolecule widely found in human cells, involved in glycosylation process. It is commonly used in the biomedicine industry for studying age-related macular degeneration (AMD) as well as other diseases related to glycation, such as Alzheimer's and diabetes. A2F N-Glycan also plays a crucial role in developing therapeutic drugs targeted to these diseases. Group: Pharmaceutical. Alternative Names: Disialo, galactosylated, fucosylated, biantennary (A2F); Di-sialylated, galactosylated, core-fucosylated bi-antennary N-linked glycan; FA2G2S2 Glycan; Mannotriose-(fucosyl-di-[N-acetylglucosamine]), bis(sialyl-galactosyl-N-acetylglucosaminyl); (NeuNAc-Gal-GlcNAc)2Man2(Fuc)(GlcNAc)2; A2F glycan; O-(N-Acetyl-α-neuraminosyl)-[2→3(or 2→6)]-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→3)-O-[O-(N-acetyl-α-neuraminosyl)-[2→3(or 2→6)]-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-α-D-mannopyranosyl-(1→6)]-O-β-D-mannopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-D-glucose. CAS No. 108341-22-6. Pack Sizes: 1mg;1g;10g. Product ID: 108341-22-6. Molecular formula: C90H148N6O66. Mole weight: 2370.14. Custom synthesis is available. S | London |
| A3 N-Glycan | A3 N-Glycan is a vital biomolecule commonly found on the surface of many cells. It plays a crucial role in various biological processes, such as cell signaling, immune response, and disease progression. This particular N-glycan is extensively studied in the biomedical industry due to its involvement in numerous diseases, including cancer, autoimmune disorders, and infectious diseases. Group: Pharmaceutical. Alternative Names: Trisialylated, galactosylated, triantennary (A3); A3 glycan; A3G3S3 Glycan; (NeuNAc-Gal-GlcNAc)3Man3(GlcNAc)2; Tri-sialylated, galactosylated, tri-antennary N-linked glycan; Mannotriose-di-(N-acetyl-D-glucosamine), tris(sialyl-galactosyl-N-acetyl-D-glucosaminyl; D-Glucose, O-(N-acetyl-α-neuraminosyl)-[2→3(or 2→6)]-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-[O. CAS No. 145164-24-5. Pack Sizes: 1mg;1g;10g. Product ID: 145164-24-5. Molecular formula: C109H178N8O80. Mole weight: 2880.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose sulfate | Acarbose sulfate is an anti-diabetic drug used to treat type 2 diabetes mellitus and, in some countries, prediabetes. It is an inhibitor of alpha glucosidase, an enteric enzyme that releases glucose from larger carbohydrates. Acarbose sulfate decreased the Fasting Blood Glucose of DM Rats. The fasting blood glucose (FBG) in the acarbose-treated group decreased significantly at week 2 (P<0.05), week 4 (P<0.05), week 6 (P<0.05), and week 8 (P<0.05) compared to the DM group. Group: Pharmaceutical. Alternative Names: Bay-g 5421 sulfate; BAY g 5421 sulfate. CAS No. 1221158-13-9. Pack Sizes: 1mg;1g;10g. Product ID: 1221158-13-9. Molecular formula: C25H45NO22S. Mole weight: 743.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose tridecaacetate | Acarbose tridecaacetate, an alpha-glucosidase inhibitor utilized in managing type 2 diabetes mellitus, enables the delay in carbohydrate digestion and absorption, thus regulating postprandial glucose levels. Group: Pharmaceutical. Alternative Names: O-2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-a-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-a-D-glucopyranose 1,2,3,6-tetraacetate; α-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 117065-98-2. Pack Sizes: 1mg;1g;10g. Product ID: 117065-98-2. Molecular formula: C51H69NO31. Mole weight: 1192.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Albendazole | Albendazole is an anthelmintic. It prevents the enzymatic process that causes the parasite to absorb glucose, leading to its death. Uses: Mesh headings: anthelmintics, anticestodalagents, antiprotozoal agents. Group: Pharmaceutical. Alternative Names: SKF-62979; SKF 62979; SKF62979; Eskazole; Zentel; Albenza; Valbazen. CAS No. 54965-21-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03783. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Cyclodextrin Hydrate Sulfate Sodium Salt | α-Cyclodextrin Hydrate Sulfate Sodium Salt is a cyclic oligosaccharide composed of a macrocyclic ring of glucose subunits. α-Cyclodextrin is a natural soluble dietary fiber. Group: Pharmaceutical. Alternative Names: α-Cyclodextrin, hydrogen sulfate, sodium salt, hydrate; α-Cycloamylose, hydrogen sulfate, sodium salt, hydrate; α-Dextrin, hydrogen sulfate, sodium salt, hydrate; α-Schardinger dextrin, hydrogen sulfate, sodium salt, hydrate. CAS No. 699020-02-5. Pack Sizes: 10 g. Product ID: B1999-378336. Molecular formula: C36H60O30.xH2O4S.xH2O.xNa. Custom synthesis is available. Send your inquiries for more information. | London |
| α-D-Glucopyranosyl Fluoride | α-D-Glucopyranosyl Fluoride is a key compound used in biomedicine for synthesizing various fluorinated carbohydrates and glycoconjugates. It plays a vital role in the development of novel drugs, diagnostics, and vaccines targeting metabolic disorders, such as diabetes, by modulating carbohydrate metabolism pathways. Group: Pharmaceutical. Alternative Names: alpha-D-Glucopyranosyl fluoride; 1-Fluoro-1-deoxy-α-D-glucose. CAS No. 2106-10-7. Pack Sizes: 250 mg. Product ID: B2705-150539. Molecular formula: C6H11FO5. Mole weight: 182.15. Custom synthesis is available. Send your inquiries for more information. | London |
| AMG-3969 | AMG-3969 is a potent and selective disruptor of glucokinase-glucokinase regulatory protein interaction (GK-GKRP). AMG-3969 can modulate the blood glucose levels in rodent models of diabetes. Group: Pharmaceutical. Alternative Names: 2-[4-[(2S)-4-(6-aminopyridin-3-yl)sulfonyl-2-prop-1-ynylpiperazin-1-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol. CAS No. 1361224-53-4. Pack Sizes: 100 mg. Product ID: B0084-053994. Molecular formula: C21H20F6N4O3S. Mole weight: 522.466. Custom synthesis is available. Send your inquiries for more information. | London |
| Amylin (human) | Amylin, islet Amyloid Polypeptide (IAPP), is a 37-residue peptide hormone secreted by pancreatic β-cells. It inhibits insulin-stimulated glucose uptake, delays gastric emptying and promotes satiety. It has glucose lowering effects in vivo. It is also used to study the mechanisms of amyloid deposition and its role in molecular misfolding processes expecially in conditions such as diabetes type II. Group: Pharmaceutical. Alternative Names: L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cycl. CAS No. 122384-88-7. Pack Sizes: 1 mg. Product ID: BAT-006084. Molecular formula: C165H261N51O55S2. Mole weight: 3903.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Arbutin | Arbutin is a glycosylated hydroquinone extracted from bearberry plant. Arbutin acts as an inhibitor of tyrosinase, and is used as a skin-lightening agent for the prevention of melanin formation in skin conditions. It is a good functional cosmetics material. Uses: Skin-lightening agent. Group: Pharmaceutical. Alternative Names: 4-Hydroxyphenyl β-D-glucopyranoside; Hydroquinone-b-D-glucoside; Glucopyranoside, p-hydroxyphenyl, β-D-; Arbutine; Arbutoside; Arbutyne; Hydroquinone glucose; Hydroquinone β-D-glucopyranoside; NSC 4036; p-Arbutin; p-Hydroxyphenyl β-D-glucopyranoside; p-Hydroxyphenyl β-D-glucoside; Ursin; Uvasol; β-Arbutin. CAS No. 497-76-7. Pack Sizes: 50 g. Product ID: NP5160. Molecular formula: C12H16O7. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| AS 1842856 | AS 1842856 is a potent and selective inhibitor of Forkhead box protein O1 transcription factor (FoxO1; IC50 = 33 nM). AS 1842856 reduces glucose production in dose manner via the inhibition of glucose-6 phosphatase and phosphoenolpyruvate carboxykinase mRNA levels in a rat hepatic cell line. AS 1842856 is promisingly to be a therapy of type 2 diabetes mellitus and obesity. Uses: Potential treatment of type 2 diabetes mellitus and obesity. Group: Pharmaceutical. Alternative Names: AS1842856; AS-1842856; AS 1842856. 5-amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 836620-48-5. Pack Sizes: 200 mg. Product ID: B1370-054875. Molecular formula: C18H22FN3O3. Mole weight: 347.38. 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 |
| AZD3965 | AZD3965 is a selective inhibitor of monocarboxylate transporter 1 (MCT1) with a binding affinity of 1.6 nM, which is 6-fold selective over MCT2 and does not inhibit MCT4 at 10 μM. Both lactate transport and cell growth are potently inhibited by AZD3965 in lymphoma cell lines that preferentially express MCT1. Lactate transport inhibition in some cell lines also induces a cytotoxic effect. In vitro combination studies show that lactate transport inhibition can enhance the induction of cell death by doxorubicin. Blocking lactate transport in vitro also leads to a rapid inhibition of glucose uptake in the Raji Burkitt's lymphoma cell line. In vivo, AZD3965 is well tolerated and induces a dose- and time-dependent accumulation of lactate in the tumors, suppresses tumor growth and in the Raji model potentiates the effects of Rituxan, doxorubicin and bendamustine. The selective inhibition of lactate transport by the MCT1 inhibitor AZD3965 offers a novel mechanism for targeting the metabolic phenotype in tumors that preferentially express MCT1. Group: Pharmaceutical. Alternative Names: (S)-5-(4-hydroxy-4-methylisoxazolidine-2-carbonyl)-1-isopropyl-3-methyl-6-((3-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; AZD3965; AZD-3965; AZD 3965. CAS No. 1448671-31-5. Pack Sizes: 25 mg. Product ID: B2693-463251. Molecular formula: C21H24F3N5O5S. Mole weight: 515.51. Custom synthesis is available. Send | London |
| Azoramide | Azoramide is a modulator of the unfolded protein response with antidiabetic activity. It is a dual-function endoplasmic reticulum (ER) modulator in vitro. It improves endoplasmic reticulum (ER) protein-folding ability and stimulates the expression of ER chaperones to protect cells against ER stress in multiple systems. It regulates ER folding and secretion capacity without inducing ER stress. It might have the protective effects of enhancing chaperone expression and reducing protein synthesis without inducing cytotoxicity and apoptosis. It showed potent antidiabetic activity in two independent mouse models of obesity by protecting pancreatic β cell function against ER stress and improving insulin sensitivity in vivo. It improves glucose homeostasis in mice with genetic obesity and diet-induced obesity. Group: Pharmaceutical. Alternative Names: N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]butanamide. CAS No. 932986-18-0. Pack Sizes: 100 mg. Product ID: B1370-474920. Molecular formula: C15H17ClN2OS. Mole weight: 308.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Bergamottin | Bergamottin (5-geranoxypsoralen) is a natural furanocoumarin found in the pulp of pomelos and grapefruits. It is also found in the peel and pulp of the bergamot orange, from which it was first isolated and from which its name is derived. It shows antiproliferative activity against HepG2 liver, HL-60 leukemia, and BGC-823 gastric cancer cell lines in a dose-dependent manner and induces cell death of CHO cells following near ultraviolet irradiation. Bergamottin inhibits the cytochrome P450 isoform 3A4 with Ki of 7.7 μM and is a mixed inhibitor of simvastatin drug metabolism with Ki of 174 μM. It also increases glucose consumption in HepG2 cells in a dose-dependent manner. Group: Pharmaceutical. Alternative Names: 5-Geranoxypsoralen; Bergamottin. CAS No. 7380-40-7. Pack Sizes: 10 mg. Product ID: B2703-097781. Molecular formula: C21H22O4. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| β4'-Galactosyllactose | 4-Galactosyllactose is the main component of galacto-oligosaccharide, a non-digestible prebiotic. Group: Pharmaceutical. Alternative Names: 4'-Galactosyllactose; 4-O-(4-O-b-D-Galactopyranosyl-b-D-galactopyranosyl)-D-glucose; b-D-Gal-(1→4)-b-D-Gal-(1→4)-D-Glc; Mucotriose; O-β-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 4'-O-beta-D-galactosyl-D-lactose; 4'-Galactooligosaccharide. CAS No. 6587-31-1. Pack Sizes: 5 mg. Product ID: B1370-211858. Molecular formula: C18H32O16. Mole weight: 504.44. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
