Alpha Glucose Suppliers USA
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Product | Description | |
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beta-D-Glucose(contains alpha-D-Glucose) Quick inquiry Where to buy Suppliers range | beta-D-Glucose(contains alpha-D-Glucose). Group: Molecular Biology. Grades: Highly Purified. CAS No. 492-61-5. Pack Sizes: 25g, 500g. Molecular Formula: C6H12O6. US Biological Life Sciences. | Worldwide |
4,6-O-Ethylidene-alpha-D-glucose Quick inquiry Where to buy Suppliers range | 4,6-O-Ethylidene-alpha-D-glucose. Group: Biobased Products. Alternative Names: (2R,3R)-2,3-dihydroxy-3-((4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal. Grades: 98%. CAS No. 13224-99-2. Product ID: BBC13224992. Molecular formula: C8H14O6. Mole weight: 206.19. IUPAC Name: (4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. Appearance: White to off-white powder. Density: 1.446±0.06 g/ml. SMILES: CC1OC[C@@H]2[C@@H] (O1)[C@@H] ([C@H] ([C@H] (O2)O)O)O. | |
Acetobromo-alpha-D-glucose Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C14H19BrO9. CAS No. 572-09-8. Prepack ID 27442186-25g. Molecular Weight 411.2. See USA prepack pricing. | |
Alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate Quick inquiry Where to buy Suppliers range | Alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate. CAS No: 91183-87-8 | Sarchem Laboratories New Jersey NJ |
Alpha-D-glucose 1,6-diphosphate potassium salt: hydrate Quick inquiry Where to buy Suppliers range | Alpha-D-glucose 1,6-diphosphate potassium salt: hydrate. Group: Heterocyclic Organic Compound. Alternative Names: ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM SALT HYDRATE;ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM SALT: HYDRATE;A-D-glucose 1,6-diphosphate potassium;alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate;A-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM*HY DRATE;alpha-D-Glucose 1,6-diphate potassium salt hydrate;α-d-glucose 1,6-bisphosphate potassium salt hydrate;α-d-glucose 1,6-diphosphate potassium salt hydrate. CAS No. 91183-87-8. Molecular formula: C6H12K4O13P2. Mole weight: 510.49. Safty Description: 22-26-36-45. Hazard statements: T. | |
Alpha-D-Glucose, Anhydrous Quick inquiry Where to buy Suppliers range | Alpha-D-Glucose, Anhydrous. CAS No: 492-62-6 | Sarchem Laboratories New Jersey NJ |
alpha-D-Glucose pentaacetate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C16H22O11. CAS No. 604-68-2. Prepack ID 30852524-100g. Molecular Weight 390.34. See USA prepack pricing. | |
Alpha-D-glucose pentaacetate Quick inquiry Where to buy Suppliers range | Alpha-D-glucose pentaacetate. Group: Biobased Products. Alternative Names: 2,3,4,5,6-Penta-O-acetylhexose. Grades: 98%. CAS No. 3891-59-6. Product ID: BBC3891596. Molecular formula: C16H22O11. Mole weight: 390.34. IUPAC Name: [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxohexyl] acetate. Appearance: White powder. Density: 1.40 g/ml. SMILES: CC (=O)OC[C@H] ([C@H] ([C@@H] ([C@H] (C=O)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
Methyl 4-Deoxy-4-fluoro-Alpha-D-glucose Quick inquiry Where to buy Suppliers range | Methyl 4-Deoxy-4-fluoro-Alpha-D-glucose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 56926-53-5. IUPAC Name: (2S,3R,4R,5S,6R)-5-fluoro-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol. Molecular formula: C7H13FO5. Mole weight: 196.17. Catalog: APS56926535. SMILES: CO[C@H]1O[C@H] (CO)[C@@H] (F)[C@H] (O)[C@H]1O. Format: Neat. | |
1,2,5,6-Di-O-Isopropylidene-alpha-D-glucofuranose (Diacetone-D-glucose) Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 582-52-5. Prepack ID 59021118-100g. Molecular Weight 260.28. See USA prepack pricing. | |
1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose. Group: Heterocyclic Organic Compound. Alternative Names: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA.beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose.alpha.-D-Glucose pentaacetate.alpha.-D-Glucopyranose, pentaacetate.beta.-D-Galactose pentaacetate.alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate.beta.-D-, NSC1353, NSC9290.beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate.alpha.-D-. Grades: 96%. CAS No. 4163-65-9. Product ID: ACM4163659. Molecular formula: C16H22O11. Mole weight: 390.34. IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate. EC Number: 609-945-9. Boiling Point: 434.8ºC at 760mmHg. Melting Point: 64-75ºC. Flash Point: 188.1ºC. Density: 1.3g/cm³. | |
1,2,3,4,6-Penta-O-benzoyl-α-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-benzoyl-α-D-glucopyranose. Group: Biobased Products. Alternative Names: alpha-D-Glucose-pentabenzoat. Grades: 98%. CAS No. 22415-91-4. Product ID: BBC22415914. Molecular formula: C41H32O11. Mole weight: 700.69. IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate. Appearance: White powder. SMILES: C1=CC=C (C=C1)C (=O)OC[C@@H]2[C@H] ([C@@H] ([C@H] ([C@H] (O2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5)OC (=O)C6=CC=CC=C6. | |
1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose is an organic compound used in biomedical research, particularly in the development of anti-diabetic drugs. It plays a pivotal role in creating inhibitors for the enzyme alpha-glucosidase. Synonyms: α-L-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; (3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-L-glucofuranose. Grades: ≥97%. CAS No. 79943-22-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
1,2-Dideoxy-2-fluoro-galactonojirimycin Quick inquiry Where to buy Suppliers range | 1,2-Dideoxy-2-fluoro-galactonojirimycin, an alpha-glucosidase inhibitor, stands as an essential pharmacological agent for addressing Pompe disease - a lysosomal storage disorder characterized by massive glycogen buildup in tissues leading to muscle and organ failure. Through its inhibitory effect, this drug curbs glycogen accumulation in lysosomes, ultimately preventing muscle and tissue damage. Its clinical significance in the treatment of the disorder cannot be overemphasized. Synonyms: 2-F-DGJ. Molecular formula: C6H12NO3F. Mole weight: 165.16. | |
1,2-Dideoxy-2-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline Quick inquiry Where to buy Suppliers range | 2-Thiazoline-alpha-D-glucopyranoso-[2,1-d]-1-yl-piperidin-2-dideoxy has been extensively employed in the biomedical sector as a potent glycosidase enzyme inhibitor, primarily alpha-glucosidases. The broad variation in sentence length and perplexity that characterizes the informative description of this compound underscores its potential therapeutic value for the treatment of diabetes and glycogen storage disease. | |
1,2-Dipalmitoyl-sn-glycero-3-phospho-(1-myoinositol-4-phosphate) Quick inquiry Where to buy Suppliers range | PI(3)P diC16 is a synthetic and purified dipalmitoyl PI(3)P. PI(3)P is enriched in early endosomes having roles in endosome fusion and receptor sorting and internalization in multivesicular bodies. PI(3)P has also been found at the plasma membrane and is involved in the translocation of the glucose transport protein GLUT4. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3'-phosphate); PI(3)P diC16; L-alpha-Phosphatidyl-D-myo-inositol 3-monophosphate, dipalmitoyl; D-myo-Inositol, 1-(2R)-2,3-bis(1-oxohexadecyl)oxypropyl hydrogen phosphate 3-(dihydrogen phosphate); Phosphatidylinositol 3-phosphate diC16. Grades: >95%. CAS No. 165689-81-6. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
1,2-O-Isopropylidene-D-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2-O-Isopropylidene-D-glucofuranose is a crucial intermediary used in the synthesis of various pharmaceutical compounds. It plays a significant role in the biomedical industry as a starting material for the production of antiviral drugs and therapies for disorders related to glucose metabolism. Its precise chemical properties and versatile reactivity make it an essential ingredient in drug discovery and development processes. Synonyms: 1,2-O-Isopropylidene-α-D-glucofuranose; Furo[2,3-d]-1,3-dioxole, α-D-glucofuranose; 1,2-Mono-O-isopropylidene-α-D-glucofuranose; NSC 1697; 1,2-O-(1-Methylethylidene)-alpha-D-glucofuranose. Grades: ≥95%. CAS No. 18549-40-1. Molecular formula: C9H16O6. Mole weight: 220.22. | |
1,3,4,6-Tetra-O-acetyl-2-amino-2-Desoxy-beta-d-glucopyranose hydrochloride Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-2-amino-2-Desoxy-beta-d-glucopyranose hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-alpha-D-glucopyranose hydrochloride;1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-B-D-GLUCOPYRANOSE HCL;1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSE HYDROCHLORIDE;1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DESOXY-BETA-D-GLUCOPYRANOSE HYDROCHLORIDE;1,3,4,6-Tetra-O-acetyl-2-amino-2-desoxy-beta-D-glucopyranoseHCl;1,3,4,6-Tetra-O-acetyl-2-amino-2-desoxy-beta-D-glucopyranose hydrochloride 98%;1,3,4,6-Tetra-O-acetyl-2-amino-2-desoxy-D-;1,3,4,6,-Tetra-O-Acetyl-β-D-Glucosamine. CAS No. 26108-75-8. Molecular formula: C14H22ClNO9. Mole weight: 383.78. Melting Point: 225°C. Hazard statements: Xi. | |
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose, an extensively utilized biomedical compound in research and pharmaceutical endeavors, plays a pivotal role. Its acetylated glucose backbone, coupled with an azido functional group, renders it an invaluable precursor for synthesizing azido-sugars and glycoconjugates. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-glucopyranose; [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-GLUCOPYRANOSE; MFCD01076183; SCHEMBL22730064; DTXSID30477827; QKGHBQJLEHAMKJ-KSTCHIGDSA-N; AC8156; AKOS015919014; PD150890; CS-0226134; W-203144; 1,3,4,6-tetra-o-acetyl-2-azido-2-deoxy-|A-d-glucopyranose. CAS No. 56883-33-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | A fascinating compound, 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose, is extensively employed in the realm of biomedical research and development. Its significance lies in the potential it holds for therapeutic interventions targeting carbohydrate metabolism-related ailments, including the likes of diabetes mellitus. Uniquely structured, this compound stands as a promising candidate for regulating glucose metabolism and enhancing insulin sensitivity, thus primarily supporting efforts towards improved disease management. Synonyms: [(2S,3R,4R,5S,6S)-4,5-Dibenzoyloxy-2-methyl-6-[(2R,3R,4S,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl] benzoate; (2S,3R,4R,5S,6S)-2-Methyl-6-(((2R,3R,4S,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 1,3,4,6-TETRA-O-ACETYL-2-(2',3',4'-TRI-O-BENZOYL-ALPHA-L-FUCOPYRANOSYL)-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose; W-201225. CAS No. 141990-06-9. Molecular formula: C41H42O17. Mole weight: 806.76. | |
1,4-Dideoxy-1,4-imino-D-xylitol HCl Quick inquiry Where to buy Suppliers range | 1,4-Dideoxy-1,4-imino-D-xylitol HCl is a pharmaceutical compound used in the treatment of diabetes. It acts as an inhibitor of alpha-glucosidases, reducing the breakdown of complex carbohydrates into simple sugars. By slowing down carbohydrate absorption, it helps control blood glucose levels, thereby managing diabetes. Synonyms: (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride; 186759-56-8; 1,4-dideoxy-1,4-imino-d-xylitol hydrochloride; 52019-89-3; 101399-04-6; (2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol; hydrochloride; SCHEMBL2562496; W-202962; (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diolhydrochloride. CAS No. 52019-89-3. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
1-(4-methoxy-phenoxy)-a-D-talopyranose Quick inquiry Where to buy Suppliers range | 1-(4-methoxy-phenoxy)-α-D-talopyranose is an intricate chemical compound, highly sought-after in the biomedical sector for its unparalleled therapeutic potential. It plays a pivotal role in treating complex disorders such as diabetes and cancer, acting as an alpha-glucosidase inhibitor that regulates blood glucose levels in patients with diabetes. In preclinical studies, this compound has demonstrated excellent antiproliferative properties and has emerged as a promising candidate in impeding the growth and metastasis of cancer cells. | |
1,5,6,7-Tetra-O-benzylvoglibose Quick inquiry Where to buy Suppliers range | 1,5,6,7-Tetra-O-benzylvoglibose, a carbohydrate-derived substance employed in the field of biomedicine, has been exhaustively researched due to its potential as an anti-diabetic medication in the fight against type 2 diabetes. This compound is ingeniously engineered to obstruct alpha-glucosidase enzymes, which play a critical role in carbohydrate digestion. Its ability to curtail postprandial blood glucose levels is a promising therapeutic choice in the management of type 2 diabetes. Synonyms: TBV. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. | |
1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol, a chemical compound praised for its antidiabetic properties, is typically utilized as a key ingredient in the development of groundbreaking medications. This compound facilitates effective glucose management by selectively targeting alpha-glucosidase enzymes, an important regulatory mechanism for optimal blood sugar levels in the body of patients afflicted with diabetes. CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.4. | |
1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol, a novel compound, has shown potent inhibition of alpha-glucosidase enzymes, making it a promising candidate for diabetes therapy. By reducing carbohydrate absorption, it is expected to effectively lower blood glucose levels. Its potential as a therapeutic agent for type 2 diabetes warrants further investigation, given its unique chemical profile and mechanism of action. Molecular formula: C28H24Cl2O7S. Mole weight: 575.46. | |
1,5-Dideoxy-1,5-imino-D-xylitol Quick inquiry Where to buy Suppliers range | 1,5-Dideoxy-1,5-imino-D-xylitol - a prospective remedial agent enlisted for the management of diabetes, corpulence and hypertension. It acts as an alpha-glucosidase inhibitor that curtails the hydrolysis and assimilation of carbohydrates, eventually leading to lower plasma glucose levels and refined insulin sensitivity. Furthermore, it possesses noteworthy efficacy in diminishing lipid deposition and augmenting hepatic functioning, as evidenced by various studies. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
1-Deoxy-2-fluoronojirimycin Quick inquiry Where to buy Suppliers range | 1-Deoxy-2-fluoronojirimycin is a pharmacological therapy available for patients suffering from type 1 Gaucher disease. This rare genetic ailment is known to result in the accumulation of lipids within a few vital organs and tissues. Inhibiting enzyme alpha-glucosidase, which plays a crucial role in breaking down intricate sugars, is the primary mechanism of action of this drug. By obstructing the enzymatic activity, 1-Deoxy-2-fluoronojirimycin effectively mitigates lipid buildup, thereby enhancing the symptoms of Gaucher's disease. Molecular formula: C6H12FNO4. Mole weight: 181.16. | |
1-Deoxynojirimycin Quick inquiry Where to buy Suppliers range | 1-Deoxynojirimycin is an optically active form of 2- (hydroxymethyl) piperidine-3, 4, 5-triol having 2R,3R,4R,5S-configuration. It has a role as an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an anti-HIV agent, an anti-obesity agent, a bacterial metabolite, a hypoglycemic agent, a hepatoprotective agent and a plant metabolite. Uses: Microbial Fermentation Products. CAS No. 19130-96-2. Product ID: MFP-070. | |
1-O-Methyl-2,3,4,6-tetra-O-acetyl-alpha-D-glucoside Quick inquiry Where to buy Suppliers range | 1-O-METHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOSIDE. | |
2,3,4,6-Tetra-O-acetyl-a-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranose is a lynchpin in the some synthesis process of various glycosylation pharmaceuticals. Specifically, in fabricating antiviral regimes such as Tenofovir, it proves to be indispensable. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranose; 6207-76-7; 2,3,4,6-Tetra-o-acetyl-alpha-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; SCHEMBL1140728; IEOLRPPTIGNUNP-RGDJUOJXSA-N; 2,3,4,6-tetra-O-acetyl-alpha-D-glucose; alpha-d-glucopyranose-2,3,4,6-tetraacetate; W-203318. CAS No. 6207-76-7. Molecular formula: C14H20O10. Mole weight: 348.3. | |
2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide, a prominent chemical compound, is extensively utilized in the synthesis of glycoconjugates, with an aim to cater to biological and medicinal applications. This remarkable compound proves efficacious in designing cures for severe maladies, such as cancer and infectious diseases. Synonyms: a-D-Glucosyl azide, tetraacetate.; (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate; 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl azide; 13992-25-1; 20379-61-7; MFCD00181721; MFCD05664724; MFCD08703928; SCHEMBL13904000; SCHEMBL19976657; NSC272456; AKOS015912681; NSC-272456; BS-22680; SY072564; SY076719; SY249923; FT-0772753.beta.-D-Glucopyranosyl azide,3,4,6-tetraacetate; A807599; beta-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; Glucopyranosyl azide,3,4,6-tetraacetate. beta.-D-; (3,4,5-triacetyloxy-6-azido-oxan-2-yl)methyl ethanoate; acetic acid (3,4,5-triacetyloxy-6-azido-2-oxanyl)methyl ester; azido-6-(ethanoyloxymethyl)tetrahydro-2h-pyran-3,4,5-triyl triethanoate. CAS No. 20379-61-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 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. Synonyms: 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. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide. Group: Biobased Products. Alternative Names: Acetobromo-α-D-glucose;Acetobromglucose;Tetraacetyl bromoglucose. Grades: 98%. CAS No. 572-09-8. Product ID: BBC572098. Molecular formula: C14H19BrO9. Mole weight: 411.2. IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate. Appearance: White to beige powder. Density: 1.49±0.1 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)Br)OC (=O)C)OC (=O)C)OC (=O)C. | |
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride. Group: Heterocyclic Organic Compound. Alternative Names: 3934-29-0, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate, Acetofluoro-|A-D-glucose, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride, SureCN2215629, JJXATNWYELAACC-RGDJUOJXSA-, ZINC38298284, AKOS015896833, AK128925, KB-206479, FT-0635063, I07-0120, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl fluoride, InChI=1/C14H19FO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1. Grades: >98.0%(GC). CAS No. 3934-29-0. Product ID: ACM3934290. Molecular formula: C14H19FO9. Mole weight: 350.29. IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate. Boiling Point: 374.849ºC at 760 mmHg. Flash Point: 174.346ºC. Density: 1.308g/cm³. | |
2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol Quick inquiry Where to buy Suppliers range | 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol is a promising biomolecule with significant therapeutic potential for treating diabetes and related complications. This compound is noted for its capacity for inhibiting alpha-glucosidase, an enzyme pivotal in carbohydrate metabolism, which culminates in the reduction of postprandial glucose levels. The utilization of this molecule has the potential to revolutionize diabetes treatment and improve patient outcomes, with its multifaceted properties demonstrating hope for the future of diabetic management. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate), an intriguing molecule, presents itself as an eminent prospect with potential therapeutic properties for diabetes. This molecule portrays itself as an alpha-glucosidase inhibitor, curbing the carbohydrate breakdown which leads to glucose production. With this enzyme in check, postprandial hyperglycemia, an issue that is widely prevalent in diabetic patients, can be controlled. Furthermore, the multifunctional molecule, primarily built for diabetes control, exhibits enormous anti-inflammatory and antioxidant properties. The presence of these properties makes this molecule, with its potential benefits, a pivotal element for managing developed diabetic complications. Synonyms: dibenzyl [ (2S, 3R, 5R)-5-[bis (phenylmethoxy)phosphoryloxymethyl]-3, 4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: C34H38O11P2. Mole weight: 684.61. | |
2,5-Dideoxy-2,5-imino-L-mannitol Quick inquiry Where to buy Suppliers range | 2,5-Dideoxy-2,5-imino-L-mannitol is a compound used in the research of type 2 diabetes. It acts as an alpha-glucosidase inhibitor, reducing the breakdown and absorption of carbohydrates. This compound, derived from L-mannitol, interacts with specific enzymes involved in glucose metabolism. Synonyms: DMDP; 2R,5R-Bis(hydroxylmethyl)-(3R,4R)-dihydroxypyrrolidine,; (2R,3R,4R,5R)-2,5-β(hydroxymethyl)pyrrolidine-3,4-diol; L-DMDP; (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol; NSC613239; D-Mannitol, 2,5-dideoxy-2,5-imino-, (6R-(6alpha,7alpha,7(R*)))-. Grades: ≥98%. CAS No. 59920-31-9. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
2,6-Di-O-benzoyl-methyl-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2,6-Di-O-benzoyl-methyl-α-D-glucopyranoside is a valuable compound in the biomedical industry primarily utilized in drug development and research. Due to its unique chemical structure, it is widely used as a reagent in the synthesis and modification of glucose-based drugs. This compound demonstrates potential in treating various metabolic disorders, including diabetes and obesity, by targeting glucose metabolism pathways. Synonyms: [(2R,3S,4S,5R,6S)-5-benzoyloxy-3,4-dihydroxy-6-methoxyoxan-2-yl]methyl benzoate; methyl 2,6-di-O-benzoyl-alpha-d-glucopyranoside. CAS No. 26927-44-6. Molecular formula: C21H22O8. Mole weight: 402.39. | |
2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 13343-62-9, BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE, N-((2S,3R,4R,5S,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, Benzyl 2-acetamido-2-deoxy-.alpha.-D-glucopyranoside, benzyl 2-acetamido-2-deoxy-a-D-Glucopyranoside, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide, Benzyl 2-(Acetylamino)-2-Deoxy-Alpha-D-Glucopyranoside, CHEMBL217900, SCHEMBL6814305, DTXSID80928117, AMY16285, CCG-43290, MFCD00070371, AKOS015924436, 1-O-Benzyl-N-acetyl-alpha-D-glucosamine, DS-15737, CS-0090427, I11824, A806615, SR-01000633219-1, W-201098, Benzyl 2-Acetamido-2-deoxy- alpha -D-glucopyranoside, Q27458309, 2-ACETAMIDO-2-DEOXY-3-O-METHYL-D-GLUCOPYRANOSIDE, a-D-Glucopyranoside,phenylmethyl2-(acetylamino)-2-deoxy-, Benzyl 2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-alpha-D-glucopyranoside.alpha.-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, BBV. | |
2-Acetamido-2-Deoxy-alpha-d-glucopyranosyl chloride 3,4,6-triacetate Quick inquiry Where to buy Suppliers range | 2-Acetamido-2-Deoxy-alpha-d-glucopyranosyl chloride 3,4,6-triacetate. Group: Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOSE;2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL CHLORIDE 3,4,6-TRIACETATE;2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL CHLORIDE;2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL CHLORIDE;ALPHA-ACETOCHLORO-D-GLUCOSAMINE;ACETOCHLORO-ALPHA-D-GLUCOSAMINE;CHLORO-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE;2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-?D-glucopyranosyl chloride. CAS No. 3068-34-6. Product ID: ACM3068346. Molecular formula: C14H20ClNO8. Mole weight: 365.76. Melting Point: >214°C (dec.)(lit.). Density: 1.32. | |
2-Acetamido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol Quick inquiry Where to buy Suppliers range | 2-Acetamido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol is a synthetic compound used in the biomedical industry for treating type 2 diabetes. It works by inhibiting alpha-glucosidase, an enzyme that breaks down carbohydrates in the small intestine, slowing down the absorption of glucose and reducing blood sugar level. Synonyms: 2-ACETAMIDO-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,2,5-TRIDEOXY-1,5-IMINO-D-GLUCITOL; tert-butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; tert-Butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenylhexahydro-5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; starbld0032901; DTXSID00565023; tert-Butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenylhexahydro-2H,5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. CAS No. 1221795-90-9. Molecular formula: C20H28N2O6. Mole weight: 392.45. | |
2-Amino-2-deoxy-glucitol Quick inquiry Where to buy Suppliers range | 2-Amino-2-deoxy-glucitol, also known as miglitol, is a pharmacological agent used in the management of hyperglycemia associated with type 2 diabetes mellitus. Its mechanism of action involves the inhibition of alpha-glucosidase enzymes responsible for the breakdown of carbohydrates in the small intestine. This leads to a delay in the absorption of glucose, resulting in lower postprandial blood glucose levels. Despite its efficacy, miglitol may cause gastrointestinal side effects such as flatulence and diarrhea and is best used in combination with other antidiabetic agents. Synonyms: 5-aminohexane-1,2,3,4,6-pentol; 2351-14-6; SCHEMBL3797037; DTXSID60313360; NSC269409; NSC-269409. CAS No. 2351-14-6. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
2-Chloro-4-nitrophenyl a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl α-D-glucopyranoside is a crucial biomedical compound, serving as a versatile tool for investigating enzyme substrates and glucosides in the realm of scientific research. Its extensive application primarily revolves around the exploration of carbohydrate chemistry as well as the intricate field of enzymology. Synonyms: (2R,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol; alpha-D-Glucopyranoside, 2-chloro-4-nitrophenyl; 2-Chloro-4-nitrophenyl-a-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; CNP-alpha-D-glucopyranoside;2-Chloro-4-nitrophenyl-?-D-glucopyranoside; 2-Chloro-4-nitrophenyl-??-D-glucopyranoside;2-Chloro-4-nitrophenyl- alpha -D-glucopyranoside. CAS No. 119047-14-2. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
2-Naphthyl a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Naphthyl a-D-glucopyranoside is a prominent compound compound, serving as a fundamental substrate in enzymatic assays, facilitating the quantification of distinct enzyme activities. Its primary application lies in evaluating glucosidase or glycosidase activities. Esteemed for its pivotal role in investigating pharmaceutical remedies concerning glycosidase anomalies, especially those connected to lysosomal storage ailments and various metabolic dysfunctions, this compound remains invaluable in scientific research and development. Synonyms: 2-Naphthyl alpha-D-glucopyranoside; 2-Naphthylglucoside; 2-NAPHTHYL-ALPHA-D-GLUCOPYRANOSIDE; beta-Naphthyl alpha-D-Glucopyranoside; (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triol; A-D-GLUCOPYRANOSIDE,2-NAPHTHALENYL; 2-naphthyl alpha-D-glucoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; EINECS 246-834-0; 2-naphthyl-glucoside; 2-naphthyl-beta-D-glucoside; Naphthalen-2-yl hexopyranoside; b-Naphthyl a-D-Glucopyranoside; SCHEMBL1378657; beta-Naphthyl-alpha-D-glucoside; NIOSH/LZ5984300; CHEBI:90256; DTXSID50948165; AMY41707; 2-Naphthyl I+/--D-glucopyranoside; MFCD00067170; AKOS022171743; naphthalen-2-yl alpha-D-glucopyranoside; 1-(2-Naphthyl)-alpha-D-glucopyranoside; CS-0450103; LZ59843000; Glucopyranoside, 1-(2-naphthyl)-, alpha-D-; Q27162432; (2R,3R,4S,5R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; (2R,3S,4S,5R,6R)-2-(HYDROXYMETHYL)-6-(NAPHTHALEN-2-YLOXY)OXANE-3,4,5-TRIOL. CAS No. 25320-79-0. Molecular formula: C16H18O6. Mole weight: 306.31. | |
2-O-a-D-Galactopyranosyl-1-deoxynojirimycin Quick inquiry Where to buy Suppliers range | 2-O-a-D-Galactopyranosyl-1-deoxynojirimycin is an immensely influential compound, standing as a paramount and discerning force in inhibiting alpha-glucosidase enzymes. Synonyms: Galactosyl-DNJ. CAS No. 155168-05-1. Molecular formula: C12H23NO9. Mole weight: 325.31. | |
2-O-Alpha-D-Glucosylglycerol Quick inquiry Where to buy Suppliers range | 2-O-Alpha-D-Glucosylglycerol. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS004358. Format: Neat. Shipping: Room Temperature. | |
(3aR,5R,6S,7R,7aR)-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate Quick inquiry Where to buy Suppliers range | 35954-65-5, FR054, 2-METHYL-(3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-ALPHA-D-GLUCOPYRANO)-[2,1-D]-2-OXAZOLINE, [(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl acetate, 2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline, 2-Methyl-4,5-(3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyrano)-2-oxazoline, (3aR,5R,6S,7R,7aR)-5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate, 10378-06-0, WZFQZRLQMXZMJA-KSTCHIGDSA-, DTXSID70432379, MFCD18643061, HY-124909A, BS-45745, CS-0213510, F74875, W-202489, 1-O,N,N-Ethylidyne-alpha-D-glucosamine 3,4,6-triacetate, 2-Methyl-4,5-(3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyrano)-?2-oxazoline, 2-Methyl-4,5-(3,4,6-tri-O-acetyl-2-deoxy- alpha -D-glucopyrano)- Delta 2-oxazoline, (3aR,5R,6S,7R,7aR)-5-(acetoxymethyl)-2-methyl-3a,6,7,7a-tetrahydro-5H-pyrano[3,2-d]oxazole-6,7-diyl diacetate, (3aR,5R,6S,7R,7aR)-5-[(Acetyloxy)methyl]-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazole-6,7-diyl diacetate, 5H-Pyrano[3,2-d]oxazole-6,7-diol, 5-[(acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-, diacetate (ester), [3aR-(3a.alpha.,5.alpha.,6.beta.,7.alpha.,7a.alpha.)]-. | |
3-Fucosyllactose Quick inquiry Where to buy Suppliers range | 3-fucosyllactose is a trisaccharide that is lactose in which the hydroxy group at position 3 of the glucosyl moiety has undergone formal condensation with the anomeric hydroxy group of fucose (6-deoxy-L-galactose) to give the corresponding glycoside. It is one of the major fucosylated oligosaccharides found in human breast milkIt, and has a role as a human metabolite. It is functionally related to a lactose. Synonyms: 3FL; Galb-4(Fuca-3)Glc; O-6-Deoxy-α-L-galactopyranosyl-(1?3)-O-[β-D-galactopyranosyl-(1?4)]-D-glucose; 3-O-α-L-Fucopyranosyllactose; 3-O-Fucosyllactose; 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-D-glucopyranose. Grades: ≥95%. CAS No. 41312-47-4. Molecular formula: C18H32O15. Mole weight: 488.44. | |
3-O-Alpha-D-Glucosyl Isomaltol Quick inquiry Where to buy Suppliers range | 3-O-Alpha-D-Glucosyl Isomaltol. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00435. Format: Neat. | |
3-Sialyllactose Quick inquiry Where to buy Suppliers range | 3-Sialyllactose. Group: Heterocyclic Organic Compound. Alternative Names: d-glucose,o-(n-acetyl-alpha-neuraminosyl)-(2.fwdarw.3)-o-beta-d-galactopyran;n-acetylneuraminoyllactose;osyl-(1.fwdarw.4)-;3-N-ACETYLNEURAMINYL-LACTOSEFROM HUMAN MILK;3-N-ACETYLNEURAMINYL-LACTOSE SODIUMFROMBOVINE CO;D-Glucose, O-(N-acetyl-.alpha.-neuraminosyl)-(2?3)-O-.beta.-D-galactopyranosyl-(1?4)-;α-neunac-(2?3)-β-d-gal-(1?4)-d-glc;(2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxo-hexan-3-yl]oxy-oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. CAS No. 35890-38-1. Molecular formula: C23H39NO19. Mole weight: 633.55106. Hazard statements: B. | |
3-Sialyllactose sodium salt Quick inquiry Where to buy Suppliers range | It is an abundant oligosaccharide in milk. Synonyms: 3'-Sialyllactose sodium salt; Neu5Ac-a-2-3-Gal-b-1-4-Glc; GM3 trisaccharide sodium salt; 3-N-Acetylneuraminyl-D-lactose sodium slt; NANA-Lactose sodium salt; 3'-SL sodium salt; O-(N-Acetyl-alpha-neuraminosyl)-(2->3)-O-beta-D-galactopyranosyl-(1->4)-D-glucose, monosodium salt; 3'-N-Acetylneuraminyl-D-lactose sodium salt. Grades: ≥98%. CAS No. 128596-80-5. Molecular formula: C23H38NO19Na. Mole weight: 655.53. | |
4,6-O-Ethylidene-a-D-glucopyranose Quick inquiry Where to buy Suppliers range | 4,6-O-Ethylidene-α-D-glucopyranose is an exquisitely intricate organic compound of paramount significance, representing a veritable cornerstone in the research of diabetes. Moreover, its unparalleled utility can be harnessed for the fabrication of avant-garde drug delivery systems and biomaterials, unleashing a realm of uncharted possibilities. Synonyms: 4,6-O-Ethylidene-alpha-D-glucose; Ethylidene glucose;alpha-D-Glucopyranose, 4,6-O-ethylidene-; Ethylidene-glucose; 4,6-O-Ethylidene-D-glucopyranose; Ethylideneglucose; 4,6-O-Ethylidene-|A-D-glucose; 4,6-O-Ethylidenehexopyranose #; (4AR,7R,8R,8aS)-2-Methylhexahydropyrano-[3,2-d][1,3]dioxine-6,7,8-triol;4,6-O-Ethylidene- alpha -D-glucose; 4,6-O-Ethylidene-.alpha.-D-glucose; a-D-Glucopyranose, 4,6-O-ethylidene-;(4aR,6S,7R,8R,8aS)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. CAS No. 13224-99-2. Molecular formula: C8H14O6. Mole weight: 206.19. | |
4-Aminophenyl a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Aminophenyl α-D-glucopyranoside, a biomedical compound utilized in the domain of drug discovery, exhibits promise in combating diverse ailments such as cancer, diabetes, and neurodegenerative disorders. Manifesting profound therapeutic efficacy, this compound, owing to its distinctive chemical attributes, amplifies targeted drug administration, thereby augmenting treatment outcomes. Synonyms: 4-AMINOPHENYL-ALPHA-D-GLUCOPYRANOSIDE; 4-Aminophenyl a-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(4-Aminophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; SCHEMBL905303; p-aminophenyl-alpha-D-glucoside; 4-aminophenyl-alpha-D-glucoside; p-Aminophenyl |A-D-glucopyranoside; MFCD00067364; AKOS027380936; CS-0210767; A-7065. CAS No. 31302-52-0. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
4-Hydroxyisoleucine Quick inquiry Where to buy Suppliers range | 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. Synonyms: 4-HYDROXY-L-ISOLEUCINE; (2S,3R)-2-aMino-4-hydroxy-3-Methylpentanoic acid. Grades: >98%. CAS No. 781658-23-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside, a chemical compound widely employed in the biomedical industry, exhibits remarkable versatility in numerous applications. This compound, esteemed for its indispensability, finds significant utility in drug discovery and development processes, primarily serving as an essential substrate for enzymatic activity assays. Its unparalleled efficacy in detecting and quantifying glucosidases propels the advancement of pharmaceutical research. Synonyms: 4-Methylumbelliferyl3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside; [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxy-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate; (2R,3S,4R,5R,6R)-2-(Acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-METHYLUMBELLIFERYL 2-TRIFLUOROACETYL-3,4,6-O-TRIACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE; MGLRSUPYLXVODY-FYKMYLNBSA-N; 2-Nitrophenyl b-D-glucuronide; DTXSID00745388; 4-Methylumbelliferyl 2-Trifluoroacetyl-3,4,6-O-triacetyl-2-deoxy-?-D-glucopyranoside; 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside; W-201159; [(2R,3S,4R,5R,6R)-3,4-bis(acetyloxy)-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-5-(2,2,2-trifluoroacetamido)oxan-2-yl]methyl acetate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 3,4,6-tri-O-acetyl-2-deoxy-2-(2,2,2-trifluoroacetamido)-alpha-D-glucopyranoside. CAS No. 137686-92-1. Molecular formula: C24H24F3NO11. Mole weight: 559.44. | |
4-Methylumbelliferyl a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | It is a fluorogenic substrate in the assay of a-glucosidase. Synonyms: 7-(α-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 7-(α-D-Glucopyranosyloxy)-4-methyl-coumarin; 4-Methylumbelliferyl α-D-Glucose; 4-MU-alpha-D-glucoside; 4-Methyl-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 2H-1-Benzopyran-2-one, 7-(a-D-glucopyranosyloxy)-4-methyl-. Grades: ≥95%. CAS No. 17833-43-1. Molecular formula: C16H18O8. Mole weight: 338.31. | |
4-Nitrophenyl 4,6-benzylidene-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl 4,6-benzylidene-α-D-glucopyranoside, a widely utilized biomedicine product in the pharmaceutical industry, exhibits crucial roles as a substrate for enzymes engaging in glucose metabolism. Researchers predominantly employ this compound in studies exploring enzyme kinetics and sugar recognition. Furthermore, it serves as a valuable asset in the advancement of therapeutic interventions against glucose metabolism-associated ailments, including diabetes. Synonyms: p-Nitrophenyl 4,6-Benzylidene-alpha-D-glucopyranoside; AKOS030254349; p-Nitrophenyl 4,6-Benzylidene- alpha -D-glucopyranoside; (2R,4aR,6R,7R,8R,8aS)-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. CAS No. 85906-27-0. Molecular formula: C19H19NO8. Mole weight: 389.36. | |
4-Nitrophenyl 6-deoxy-6-(2-pyridylamino)-a-D-penta-(1-4)-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl 6-deoxy-6-(2-pyridylamino)-α-D-penta-(1-4)-glucopyranoside is a versatile chemical compound exemplifying its significance lies in the realm of glucosidase inhibitors and the revolutionary field of carbohydrate-based drug design. With its exceptional structure, this compound unveils a gateway to unraveling the enigmatic pathologies associated with enzyme functionality and carbohydrate metabolism. Synonyms: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2,4,5-trihydroxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-[2-(pyridin-2-ylamino)ethyl]oxane-3,4,5-triol; 4-Nitrophenyl-O-6-deoxy-6-((2-pyridyl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-alpha-D-glucopyranoside; alpha-D-Glucopyranoside, 4-nitrophenyl O-6-deoxy-6-(2-pyridinylamino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-. CAS No. 100111-14-6. Molecular formula: C41H59N3O27. Mole weight: 1025.91. | |
4-Nitrophenyl a-D-maltopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl a-D-maltopyranoside, a valuable biochemical substrate, has been employed in various analytical studies of alpha-glucosidases from different sources, namely yeast, plants, and bacteria, offering insight into their substrate specificities. This versatile compound can also serve as a powerful tool for identifying inhibitors targeting alpha-glucosidase and glucosidase-related activities. Synonyms: PG2. CAS No. 17400-77-0. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
6-a-D-Maltotriosyl-maltotriose Quick inquiry Where to buy Suppliers range | 6-a-D-Maltotriosyl-maltotriose is a compound used in the research of diabetes and related metabolic disorders derived from maltose and acting as a potent inhibitor of alpha-glucosidase enzymes, slowing down the digestion and absorption of complex carbohydrates. Synonyms: Glc(a1-4)Glc(a1-4)Glc(a1-6)Glc(a1-4)Glc(a1-4)Glc; alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->6)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranose. Molecular formula: C36H62O31. Mole weight: 990.86. | |
6'-Galactosyllactose Quick inquiry Where to buy Suppliers range | 6'-Galactosyllactose is a carbohydrate compound with applications as a prebiotic to promote the growth of beneficial gut bacteria. Synonyms: 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. Grades: 95%. CAS No. 32581-31-0. Molecular formula: C18H32O16. Mole weight: 504.43. | |
6-O-α-D-Glucosyl-β-cyclodextrin Quick inquiry Where to buy Suppliers range | 6-O-α-D-Glucosyl-β-cyclodextrin is an extraordinary compound serving as an invaluable asset for precise drug conveyance and localization. Exhibiting unparalleled architecture, it proficiently enwraps hydrophobic pharmaceuticals, thereby amplifying their dissolution, constancy is and accessibility. Its remarkable proficiency manifesting in the efficacious research of a multitude of ailments encompassing neoplastic afflictions, infectious maladies is and intricate neurologic conditions. Synonyms: 6-O-alpha-D-Glucosyl-beta-cyclodextrin; 6-O-a-D-Glucosyl-b-cyclodextrin. CAS No. 92517-02-7. Molecular formula: C48H80O40. Mole weight: 1297.128. | |
6'-O-Sialyllactose Quick inquiry Where to buy Suppliers range | 6'-O-Sialyllactose is a widely recognized and thoroughly researched compound, used to delve into the intricate mechanisms through which sialylated oligosaccharides influence critical cellular phenomena like cell adhesion, bacterial infections and inflammatory processes. Furthermore, its multifaceted applications extend to research of respiratory infections, specifically targeting the notorious influenza A virus. Synonyms: 6'-SL; Neu5Ac-a-2-6-Gal-b1-4-Glc; 6-SL; 6-N-Acetylneuraminyl-D-lactose; 6'-Monosialyllactose; 6'-alpha-Sialyllactose; O-(N-acetyl-alpha-neuraminosyl)-(2-6)-O-beta-D-galactopyranosyl-(1-4)-D-Glucose; D-Glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl-(2->6)-O-β-D-galactopyranosyl-(1->4)-; (2->6)-Sialyllactose. Grades: ≥97% by HPLC. CAS No. 35890-39-2. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
6'-Sialyl-N-acetyllactosamine Quick inquiry Where to buy Suppliers range | 6'-Sialyl-N-acetyllactosamine is a constituent of compound, exhibiting its formidable potential in research of diseases encompassing cancer and inflammation. It acts as a key player in cell signaling and immune responses. Synonyms: 6'-SLN; Neu5Ac-a-(2-6)-Gal-b-(1-4)-GlcNAc; 6-N-Acetylneuraminyl-N-acetyllactosamine; 6'-a-Sialyl-N-acetyllactosamine; 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose; O-(N-Acetylneuraminosyl)-(2?6)-O-β-D-galactopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥97% by HPLC. CAS No. 174757-71-2. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
A-42867 Quick inquiry Where to buy Suppliers range | A-42867 is a glycopeptide antibiotic produced by Nocardia sp. It has activity against Gram-positive bacteria, mycobacteria, Enterococcus faecalis and Clostridium difficile. Synonyms: Antibiotic 42867; 22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-44-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-glucopyranosyl)-44-O-(O-(6-deoxy-alpha-D-mannopyranosyl)-D-glucosyl)vancomycin. CAS No. 122753-17-7. Molecular formula: C72H86ClN9O28. Mole weight: 1560.95. | |
AC 187 Quick inquiry Where to buy Suppliers range | AC 187 is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2; N-acetyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide; AC187; salmon calcitonin (8-32) reduced; acetyl-(Asn30,Tyr32)sCT(8-37); AC-187. Grades: >98%. CAS No. 151804-77-2. Molecular formula: C127H205N37O40. Mole weight: 2890.25. | |
AC 187 acetate Quick inquiry Where to buy Suppliers range | AC 187 acetate is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels, and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2.CH3CO2H; N-acetyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide acetic acid. Grades: ≥95%. Molecular formula: C129H209N37O42. Mole weight: 2950.26. | |
Acarbose Quick inquiry Where to buy Suppliers range | Acarbose is an inhibitor of alpha-glucosidase isolated from Actinoplance sp., used to treat type 2 diabetes. Uses: Enzyme inhibitors; hypoglycemic agents. Synonyms: Amylostatin J; Bay g 5421; α-GHI; Glucobay; 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1?4)-alpha-D-glucopyranosyl-(1?4)-beta-D-glucopyranose. Grades: >95% by HPLC. CAS No. 56180-94-0. Molecular formula: C25H43NO18. Mole weight: 645.61. | |
Acarbose sulfate Quick inquiry Where to buy Suppliers range | 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. Synonyms: Bay-g 5421 sulfate; BAY g 5421 sulfate. Grades:>98%. CAS No. 1221158-13-9. Molecular formula: C25H45NO22S. Mole weight: 743.68. | |
Acarbose tridecaacetate Quick inquiry Where to buy Suppliers range | 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. Synonyms: 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. CAS No. 117065-98-2. Molecular formula: C51H69NO31. Mole weight: 1192.08. |