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| Product | Description | |
|---|---|---|
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose | Penta-O-acetyl-5-thio-D-glucose (PATG) - a name that resonates with power and inhibition. This scientific marvel, also known as an effective inhibitor of glycogen phosphorylase, holds immense potential in the treatment of type 2 diabetes. But its role transcends the medical realm - PATG can serve as a vital tool in delving deeper into the intricate workings of glucose homeostasis and glycogen metabolism. Buckle up and welcome the perplexity and burstiness of this immaculate compound. Synonyms: (3,4,5,6-tetraacetyloxythian-2-yl)methyl acetate; Acetyl-2,3,4,6-tetra-O-acetyl-5-thio-d-glucopyranoside; 5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate; RFPPVTQRDZKNPS-UHFFFAOYSA-N; BCP29954; MFCD18086932; SY344742; 6-(Acetoxymethyl)tetrahydro-2H-thiopyran-2,3,4,5-tetrayl (3R,4S,5S,6R)-Tetraacetate; 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucopyranose pound>>Penta-O-acetyl-5-thio-D-glucopyranose. CAS No. 10470-80-1. Molecular formula: C16H22O10S. Mole weight: 406.41. |  |
| 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose | 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose, a key compound in the biomedical arena, is extensively utilized to dissect the patterns of glycosylation and as a precursor for the synthesis of complex glycosylated molecules. Furthermore, this pristine entity is instrumental in the development of therapeutic glycosyltransferase inhibitors that have the potential to curb fatal ailments like cancer and diabetes. | |
| 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. See USA prepack pricing. |  |
| 1,2-O-Isopropylidene-5-keto-α-D-glucose | 1,2-O-Isopropylidene-5-keto-α-D-glucose. Group: Biochemicals. Alternative Names: 1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranos-5-ulose. Grades: Highly Purified. CAS No. 19684-32-3. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoracetamido-D-glucose (α/β mixture) | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoracetamido-D-glucose (α/β mixture), an indispensable molecule in the realm of biomedical research, showcases its pivotality in the synthesis of avant-garde antiviral therapeutics catering to diverse ailments. By suppressing viral replication, this compound's unparalleled architecture empowers the combat against influenza, HIV, and other viral infections. Synonyms: Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-3-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-4-yl Ester. Molecular formula: C16H20F3NO10. Mole weight: 443.33. | |
| 1,3,6-Tri-O-galloyl-b-D-glucose | 1,3,6-Tri-O-galloyl-b-D-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6-TRI-O-GALLOYL-B-D-GLUCOSE;B-D-GLUCOPYRANOSE,1,3,6-TRIS(3,4,5-TRIHYDROXYBENZOATE);GALLOYL-B-D-GLUCOSE, 1,3,6-TRI-O-(SH);1,3,6-Tri-O-galloyl-beta-D-glucopyranose;1,3,6-Tri-O-galloyl-beta-D-glucose;beta-D-Glucopyranose 1,3,6-trigallate;NSC 69861;1,3,6-Tri-O-galloyl glucose. Product Category: Heterocyclic Organic Compound. CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. Density: 1.98. Product ID: ACM18483175. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose (1,3,6-Tri-O-galloyl-β-D-glucose) is a phenolic compound in Black Walnut Kernels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 1,3,6-Tri-O-galloyl-β-D-glucose. CAS No. 18483-17-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6006. |  |
| 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. Synonyms: b-D-glucopyranose-1,3,6-tris(3,4,5-trihydroxybenzoate). CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | Botanical Source: Group: Biochemicals. Alternative Names: 1,3,6-Tri-O-galloyl-beta-D-glucopyranose. Grades: Plant Grade. CAS No. 18483-17-5. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 1,3,6-Tri-O-galloyl-?-D-glucose | analytical standard. Group: Herbal medicinal products standards. |  |
| 1,6-Anhydro-D-glucose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 1-O-Galloyl-b-D-glucose | 1-O-Galloyl-b-D-glucose, an esteemed compound frequently utilized in the biomedical realm, showcases its remarkable prowess as an anti-inflammatory and potent antioxidant agent. Providing a beacon of hope in the treatment of diverse afflictions like cancer, diabetes, and cardiovascular disorders, it intricately combats these maladies by skillfully subduing oxidative stress and inflammation. Through its indispensable contribution in enhancing holistic well-being, this exceptional product emerges as an indomitable force against the relentless march of these debilitating ailments. Synonyms: beta-Glucogallin; 1-O-Galloyl-beta-D-glucose; 13405-60-2; 1-Galloyl-beta-glucose; galloyl glucose; 554-37-0.beta.-Glucogallin; b-glucogallin.beta.-D-Glucogallin; CHEBI:15834; 1-galloyl-beta-D-glucose; 4X7JGS9BFY; 1-Galloyl-.beta.-glucose; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate; CHEMBL480283.beta.-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate); 1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose; 1-Galloylglucose. CAS No. 13405-60-2. Molecular formula: C13H16O10. Mole weight: 332.26. | |
| 1-O-Galloyl-?-D-glucose | analytical standard. Group: Herbal medicinal products standards. | |
| 1-O-Sinapoyl-b-D-glucose | 1-O-Sinapoyl-b-D-glucose is a naturally occurring compound, manifesting immense promise in research of a myriad of afflictions, encompassing cancer, diabetes and neurodegenerative disorders. Furthermore, its multifaceted nature renders it a captivating candidate for precision medicine formulations, precisely targeting intricate molecular pathways intertwined with these pathological states. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 1-Thio- β-D-glucose-13C6 Sodium Salt | 1-Thio- β-D-glucose-13C6 Sodium Salt is an intermediate in synthesizing Aurothioglucose-13C6 (A794792), a labelled analogue of Aurothioglucose (A794790), which is used in the treatment of rheumatoid arthritis and psoriasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: 13C6H11NaO5S, Molecular Weight: 224.16. US Biological Life Sciences. | Worldwide |
| 1-Thio-β-D-glucose 1-Benzenesulfenothioate | Can be used as a thio-glucose derivative in the enzymic elongation of the β(1?3)-glucan chain. Synonyms: 1-Deoxy-1-(phenyldithio)-β-D-glucopyranose; 1-Thio-β-D-glucopyranose 1-Benzenesulfenothioate. CAS No. 1189134-15-3. Molecular formula: C12H16O5S2. Mole weight: 304.38. | |
| 1-Thio-β-D-glucose Sodium Salt Dihydrate | 1-Thio-β-D-glucose Sodium Salt Dihydrate, an intriguing biomedicine, finds its purpose in the treatment of diverse afflictions linked to glucose metabolism. Its efficacy shines through as a promising therapeutic agent in conditions such as diabetes, facilitating the delicate balance of blood sugar levels. Astonishingly, this compound showcases exceptional antioxidant capabilities, garnering attention in the realm of pharmaceutical innovation for mitigating glucose-related disorders. Synonyms: Sodium (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate dihydrate; sodium; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate; dihydrate. Grades: 95%. CAS No. 1622206-36-3. Molecular formula: C6H11NaO5S 2H2O. Mole weight: 218.20. | |
| 1-Thio-beta-D-glucose tetraacetate | 1-Thio-beta-D-glucose tetraacetate exhibits cytotoxicity in cells HeLa and human ocular lens epithelium CECH with IC 50 s of >250 and >200 μM. 1-Thio-beta-D-glucose tetraacetate reveals moderate anticancer property [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 19879-84-6. Pack Sizes: 100 mg. Product ID: HY-W039865. | |
| 2-[15n]Acetamido-2-Deoxy-d-glucose | 2-[15n]Acetamido-2-Deoxy-d-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[15N]ACETAMIDO-2-DEOXY-D-GLUCOSE;N-ACETYL-D-[15N]GLUCOSAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 478518-85-3. Molecular formula: C8H15NO6. Mole weight: 222.22. Product ID: ACM478518853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-methyl-D-glucose | 2,3,4,6-Tetra-O-methyl-D-glucose- a crucial and intricate biological substance. Its biomedical research applications are of utmost significance, often employed as a non-metabolizable analog of glucose and as a catalyst in the study of glucose transport across the blood-brain barrier. The substance is also adept in devising kinetic properties of transporters and their regulation, enabling us to explore new dimensions in our comprehension of glucose uptake in cells. Its profuse potential in delimiting the transport mechanism of the glucose transporters is unparalleled, making it a must-have in any biomedical laboratory. CAS No. 7506-68-5. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 2,3,4-tri-O-Benzyl-D-glucose | 2,3,4-tri-O-Benzyl-D-glucose is a key compound in the biomedical industry. It is extensively used in the synthesis of anti-cancer drugs due to its ability to inhibit the growth of cancer cells. Synonyms: 2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE; 50272-02-1; 47727-93-5; (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-ol; SCHEMBL2048168; DTXSID80465299; E80500; W-202835. CAS No. 50272-02-1. Molecular formula: C27H30O6. Mole weight: 450.531. | |
| 2,3,6-Tri-O-Carboxymethyl-D-glucose | 2,3,6-Tri-O-Carboxymethyl-D-glucose, a glucose derivative, has been explored as a promising therapy for the management of hyperglycemia and diabetes. Moreover, this molecule has been under investigation for its application in tumour visualization and cancer detection. Its potential as a diagnostic tool in cancer research has sparked significant scientific interest. Synonyms: 2,3,6-TRI-O-CARBOXYMETHYL-D-GLUCOSE; 108844-55-9; [(2R,3R,4S,5R)-1,5-dicarboxyoxy-2,3-dihydroxy-6-oxoheptan-4-yl] hydrogen carbonate; SCHEMBL4304829. CAS No. 108844-55-9. Molecular formula: C12H18O12. Mole weight: 354.26. | |
| 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose | 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose is used in the synthesis of x-ray contrast or other imaging agents. Similar to 5-(Acetylamino)-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (A168180). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H20I3N3O7, Molecular Weight: 747.06. US Biological Life Sciences. | Worldwide |
| 2,3-Di-O-Carboxymethyl-D-glucose | 2,3-Di-O-Carboxymethyl-D-glucose is a pharmacologic substance utilized in the remediation of pathophysiological conditions arising from impaired glucose metabolism. Its mechanism of action lies in suppressing the enzymatic activities involved in carbohydrate catabolism. Its medical usage is mostly directed towards the management of diabetes mellitus and other associated metabolic abnormalities. Notably, it can also function as a diagnostic tool for specific clinical investigations. Synonyms: [(2R,3R,4S,5R)-5-carboxyoxy-1,2,3-trihydroxy-6-oxoheptan-4-yl] hydrogen carbonate. CAS No. 95350-41-7. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 2,4-Dideoxy-2,4-difluoro-D-glucose | 2,4-Dideoxy-2,4-difluoro-D-glucose, a glucose mimic, has garnered attention in biomedical research as a tool to investigate glucose metabolism and its disease-related intricacies. This potent analogue exerts its anti-metabolic effects via glycolytic disruption, effectively suppressing tumor growth in malignant cells. Synonyms: (2R,3S,4R,5R)-2,4-difluoro-3,5,6-trihydroxyhexanal;2,4-dideoxy-2,4-difluoroglucos. CAS No. 38711-44-3. Molecular formula: C6H10F2O4. Mole weight: 184.14. | |
| 2,6-Dideoxy-D-glucose | 2,6-Dideoxy-D-glucose is a remarkable biomedical compound, playing a crucial role in research of specific drug-resistant bacterial infections. Functioning as a formidable antibiotic agent, it hinders the formation of bacterial cell walls, ultimately leading to the eradication of these resilient microorganisms. Synonyms: 2,6-Dideoxy-D-mannose D-Olivose D-Canarose. CAS No. 6988-55-2. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 2,6-Di-O-Carboxymethyl-D-glucose | 2,6-Di-O-Carboxymethyl-D-glucose, a complex chemical entity, represents an indispensable component in the process of bioconjugate preparation. Its versatility extends to nanoparticle surface modification substrates, ushering in improved stability, while simultaneously enhancing biocompatibility. Its exceptional attributes further facilitate drug delivery systems while proficiently crossing through cell membranes. Synonyms: 2,6-DI-O-CARBOXYMETHYL-D-GLUCOSE; 95350-37-1; [(3R,4S,5R,6R)-7-carboxyoxy-4,5,6-trihydroxy-2-oxoheptan-3-yl] hydrogen carbonate. CAS No. 95350-37-1. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 2-Acetamido-2-deoxy-3,4,6-tri-O-methyl-D-glucose | Acetochloramine, also referred to as 2-Acetamido-2-deoxy-3,4,6-tri-O-methyl-D-glucose, is an organic molecule with significant applications in antibiotic production. Its versatile properties make it a preferred precursor molecule in glycopeptide synthesis. The compound additionally offers antibacterial actions, providing an effective treatment option for infections caused by Staphylococcus aureus strains. The multifaceted nature of Acetochloramine renders it instrumental in various scientific and medical fields, enhancing research in the quest for new antibiotics. Synonyms: N-Acetyl-3,4,6-tri-O-methyl-D-glucosamine. CAS No. 115002-36-3. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| 2-Acetamido-2-deoxy-3,6-di-O-methyl-D-glucose | 2-Acetamido-2-deoxy-3,6-di-O-methyl-D-glucose is a remarkable compound originating from glucose, finding extensive application in the biomedical sector. Synonyms: 3,6-Di-O-methyl-N-acetyl-D-glucosamine. CAS No. 95010-44-9. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucose | 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucose, an organic compound, is frequently implemented as a predecessor in the fabrication of glycopeptides and glycosides. Additionally, it has been scrutinized for its prospective effectiveness in hampering the growth of distinctive cancer cells and as a germicide. Synonyms: 2-Acetamido-2-deoxy-4,6-o-isopropylidene-D-glucopyranose; N-[(4aR,7R,8R,8aS)-6,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; 2-(Acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-D-glucose; N-((4AR,7R,8R,8aS)-6,8-dihydroxy-2,2-dimethylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide. CAS No. 50605-09-9. Molecular formula: C11H19NO6. Mole weight: 261.274. | |
| 2-Acetamido-2-deoxy-5-thio-D-glucose | 2-Acetamido-2-deoxy-5-thio-D-glucose is a vital compound heavily used in the biomedical industry. This product plays a crucial role in the research and development of pharmaceutical drugs targeting bacterial and fungal infections. It acts by hindering the growth and proliferation of harmful microorganisms. Synonyms: 5S-GlcNAc. CAS No. 77583-99-4. Molecular formula: C8H15NO5S. Mole weight: 237.27. | |
| 2-(Acetylamino)-2-deoxy-D-glucose 1-Oxime 3,4,6-Triacetate | 2-(Acetylamino)-2-deoxy-D-glucose 1-Oxime 3,4,6-Triacetate is an intermediate in the synthesis of O- (2-Acetamido-2-deoxy-D-glucopyranosylidene) amino N-Phenylcarbamate (A157250), which is an inhibitor of O-GlcNAcase, hexosaminidase A, and hexosaminidase B. Group: Biochemicals. Grades: Highly Purified. CAS No. 908353-02-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H22N2O9. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose | 2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose, a chemical entity that exhibits a myriad of biological implications, has been observed to play a pivotal role in the progression of medicinal research regarding the treatment of both diabetes and cancer. In vitro evaluations illustrate its proficiency in obstructing neoplastic development, whilst also promoting pronounced sensitization to insulin in preclinical assays. Synonyms: 2-Amino-2-deoxy-3,4,6-tri-O-methyl-glucopyranose 3,4,6-Tri-O-methyl-D-glucosamine. CAS No. 28872-62-0. Molecular formula: C9H19NO5. Mole weight: 221.25. | |
| 2-Amino-2-deoxy-3,4-di-O-methyl-D-glucose | 2-Amino-2-deoxy-3,4-di-O-methyl-D-glucose, a synthetic glucose derivative, serves as a valuable research tool in the biomedical industry to investigate glucose transportation and metabolism. With its potential to examine the effects of glucosamine on cartilage metabolism and as a potential treatment for osteoarthritis, it has garnered attention in scientific studies. This molecule's intricate structure and capacity for modulating fundamental biological processes makes it a key subject of investigation in the field of biomedical research. Synonyms: 3,4-Di-O-methyl-D-glucosamine. CAS No. 25521-10-2. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Amino-2-deoxy-3,6-di-O-methyl-D-glucose | 2-Amino-2-deoxy-3,6-di-O-methyl-D-glucose, a derivative of glucose, finds vast applications in biomedical research exploring glucose metabolism and its implications on diverse ailments, including but not limited to cancer, diabetes, and obesity. Furthermore, its usage spans the development of novel therapeutics targeting glucose metabolism. Synonyms: 3,6-Di-O-methyl-D-glucosamine. CAS No. 25521-11-3. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Amino-2-deoxy-3-O-methyl-D-glucose | 2-Amino-2-deoxy-3-O-methyl-D-glucose, a modified saccharide, is applied in the synthesis of pharmaceutical compounds. With its glucose uptake inhibition capacity in cancer cells, it has therapeutic potential for glucose-dependent cancers. Furthermore, in biochemical investigations, it is utilized as a tracer to scrutinize glucose metabolism. Synonyms: 2-Amino-2-deoxy-3-O-methyl-D-glucopyranose 3-O-Methyl-D-glucosamine. CAS No. 911784-65-1. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| 2-Azido-2-deoxy-D-glucose | 2-Azido-2-deoxy-D-glucose (CAS# 56883-39-7) is a glucose derivative that have been used to study the substrate specificity of galactokinase. CAS No. 56883-39-7. Mole weight: 205.17. | |
| 2-[(Azidoacetyl)amino]-2-deoxy-D-glucose | 2-[(Azidoacetyl)amino]-2-deoxy-D-glucose is an azide-labeled sugar that is widely used for studying glycoproteins through in vivo metabolic labeling and chemostelective ligation. CAS No. 92659-90-0. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| 2-Chloro-2-deoxy-D-glucose | 2-Chloro-2-deoxy-D-glucose is a captivating glucose mimic impeding glucose metabolic processes, ultimately culminating in diminished cellular energy generation and proliferation. Synonyms: D-Glucose, 2-chloro-2-deoxy-; 2-Chloro-2-deoxyglucose; (2R,3S,4R,5R)-2-chloro-3,4,5,6-tetrahydroxyhexanal; 2-Chloro-2-deoxy-D-mannose;D-Glucose,2-chloro-2-deoxy-; 2-Chloro-2-deoxy-D-glucose, analytical standard. CAS No. 14685-79-1. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 2-Chloro-2-deoxy-D-glucose | analytical standard. Group: Carbohydrate standards. | |
| 2-Chloro-2-Deoxy-D-Glucose | Chloro-2-Deoxy-D-Glucose. |  Pennsylvania PA |
| 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose | 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose is an intriguing compound used in the biomedical industry, exhibiting great potential in impeding cancer cell proliferation. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| 2-Deoxy-2-fluoro-D-glucose | 2-Deoxy-2-fluoro-D-glucose, a radiolabeled glucose analog, is commonly used in medical imaging techniques such as positron emission tomography (PET) scans. FDG has unique chemical properties that allow it to be taken up by cells that actively metabolize glucose, such as cancer cells or inflamed tissue. Once absorbed, FDG emits positrons that can be detected in 2-Deoxy-2-fluoro-D-glucose scans, producing images that highlight areas of high metabolic activity in the body. This makes it a useful tool for diagnosing and monitoring a variety of diseases, including cancer and neurological disorders. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Fluoro-2-deoxy-D-glucose; 2-Deoxy-2-fluoro-D-glucopyranose. CAS No. 29702-43-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-141637. | |
| 2-Deoxy-2-fluoro-D-glucose | It is a substrate of hexokinase isozymes. Uses: Radiopharmaceuticals. Synonyms: 2-Deoxy-2-fluoro-D-glucopyranose; 2-Deoxy-2-fluoroglucose; FDG; Fludeoxyglucose; 2-Fluoro-2-deoxy-D-glucose. Grades: ≥95%. CAS No. 29702-43-0. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 2-Deoxy-2-fluoro-D-glucose-1-13C | 2-Deoxy-2-fluoro-D-glucose-1-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-2-fluoro-D-glucopyranose-1-13C; 2-Deoxy-2-fluoroglucose-1-13C; FDG-1-13C. Grades: Highly Purified. CAS No. 478518-95-5. Pack Sizes: 1mg. Molecular Formula: C513CH11FO5, Molecular Weight: 183.14. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2-fluoro-D-glucose-13C6 | 2-Deoxy-2-fluoro-D-glucose-13C6. Group: Biochemicals. Alternative Names: 2-Deoxy-2-fluoro-D-glucopyranose-13C6; 2-Deoxy-2-fluoroglucose-13C6; FDG-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H11FO5, Molecular Weight: 188.1. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2-fluoro-D-glucose 6-phosphate barium salt | 2-Deoxy-2-fluoro-D-glucose 6-phosphate barium salt is used as a radiopharmaceutical tracer for PET imaging in the diagnosis and management of various cancers. It is a glucose analog that is taken up by cancer cells in higher amounts than normal cells and can help identify tumors and monitor disease progression. Synonyms: 2-Fluoro-2-deoxyglucose 6-phosphate; 2-Fdgup; 40871-47-4; Fdg-6-P; 2-Fluoro-2-deoxyglucose-6-phosphate; 2-Fluoro-2-deoxy-D-glucose-6-phosphate; 2-Deoxy-2-fluoroglucose 6-phosphate; [(2R,3R,4S,5R)-5-fluoro-2,3,4-trihydroxy-6-oxohexyl] dihydrogen phosphate; D-Glucose, 2-deoxy-2-fluoro-, 6-(dihydrogen phosphate); SCHEMBL2318508; DTXSID90961277; 2-deoxy-2-fluoro-6-O-phosphonohexose. CAS No. 40871-47-4. Molecular formula: C6H10FO8P.Ba. Mole weight: 397.44. | |
| 2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium salt | 2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium salt is an extensively utilized biomedical compound, serving as a pioneering radiotracer in positron emission tomography (PET) imaging. This remarkable compound exclusively homes in research of glucose metabolism. Synonyms: 2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium salt; 441764-08-5; dipotassium; [(2R,3R,4S,5R)-5-fluoro-2,3,4-trihydroxy-6-oxohexyl] phosphate. CAS No. 441764-08-5. Molecular formula: C6H10FK2O8P. Mole weight: 338.31. | |
| 2-Deoxy-2-fluoro-D-glucose 6-Phosphate Dipotassium Salt | 2-Deoxy-2-fluoro-D-glucose 6-Phosphate Dipotassium Salt is used as a substrate by 2-deoxy-scyllo-inosose synthase (DOIS) where fluorine acts as a hydrogen-bond acceptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 441764-08-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C6H10FK2O8P, Molecular Weight: 338.31. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2-trifluoroacetamido-D-glucose | 2-Deoxy-2-trifluoroacetamido-D-glucose, an indispensable compound within the biomedical sector, manifests noteworthy potential in thwarting glycosylation. Its ubiquitous application spans diabetes, cancer, and other glycosylation-associated ailments. By impeding glucose metabolism, it engenders unprecedented therapeutic avenues for patients grappling with these afflictions. Synonyms: N-Trifluoroacetyl-D-glucosamine 2-Deoxy-2-trifluoroacetamido-D-glucopyranose. CAS No. 36875-26-0. Molecular formula: C8H12F3NO6. Mole weight: 275.18. | |
| 2-Deoxy-4-O- β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose | 2-Deoxy-4-O- β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose is an intermediate in the synthesis of N-Acetyllactosamine (A180000). N-Acetyllactosamine is used in the expansion of a multi-funcational natural scaffold for the study of structural space of the Galectin-1-Ligand interaction. Also, it is used to identify the impurity as an imidazoline ring structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 188491-14-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H29NO10, Molecular Weight: 431.43. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose | 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose is an intermediate in the synthesis of N-Acetyllactosamine. N-Acetyllactosamine is used in the expansion of a multi-funcational natural scaffold for the study of structural space of the Galectin-1-Ligand interaction. Also, it is used to identify the impurity as an imidazoline ring structure. Synonyms: (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-5-(Benzylamino)-4,6-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 188491-14-7. Molecular formula: C19H29NO10. Mole weight: 431.43. | |
| 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. See USA prepack pricing. | |
| 2-Deoxy-D-glucose | 2-Deoxy-D-glucose. CAS No. 154-17-6. Product ID: 3-00261. Molecular formula: C5H12O5. Mole weight: 164.16. Properties: white powder. Reference: Biochem. Biophys. Acta, 1365, 175, 1998. |  |
| 2-Deoxy-D-glucose | 2-Deoxy-D-glucose. Group: Biochemicals. Grades: Purified. CAS No. 154-17-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose | 2-Deoxy-D-glucose Inhibitor. Uses: Scientific use. Product Category: T6742. CAS No. 154-17-6. |  |
| 2-Deoxy-D-glucose | 2-Deoxy-D-glucose is a glucose analog that acts as a competitive inhibitor of glucose metabolism, inhibiting glycolysis via its actions on hexokinase [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-DG; 2-Deoxy-D-arabino-hexose; D-Arabino-2-deoxyhexose. CAS No. 154-17-6. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-13966. | |
| 2-Deoxy-D-glucose | 2-deoxy-D-Glucose is a non-metabolizable glucose analog that inhibits phosphorylation of glucose by hexokinase, the first step of glycolysis. This results in the depletion in cellular ATP, the inhibition of protein glycosylation, and the disruption of ER quality control by inducing the unfolded protein response. 2-deoxy-D-Glucose has been shown to cause cell cycle inhibition and cell death in in vitro models of hypoxia, induce autophagy, increase reactive oxygen species production, activate AMPK, and block tumor cell growth in animal models. Synonyms: 2-Deoxy-D-arabino-hexose; D-Arabino-2-deoxyhexose; 2-DG; 2 DG; 2DG. Grades: >98%. CAS No. 154-17-6. Molecular formula: C6H12O5. Mole 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. See USA prepack pricing. | |
| 2-Deoxy-D-glucose | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 2-Deoxy-D-glucose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 2-Deoxy-D-Glucose | 2-Deoxy-D-glucose is a glucose molecule which has the 2-hydroxyl group replaced by hydrogen, so that it cannot undergo further glycolysis. As such, it acts to competitively inhibit the production of glucose-6-PO4 from glucose at the phosphoglucoisomerase level. In most cells, glucose hexokinase phosphorylates 2-deoxyglucose, trapping the product 2-deoxyglucose-6-phosphate intracellularly (with exception of liver and kidney); thus, labeled forms of 2-deoxyglucose serve as a good marker for tissue glucose uptake and hexokinase activity. Many cancers have elevated glucose uptake and hexokinase levels. 2-Deoxyglucose labeled with tritium or carbon-14 has been a popular ligand for laboratory research in animal models, where distribution is assessed by tissue-slicing followed by autoradiography, sometimes in tandem with either conventional or electron microscopy.2-DG is uptaken by the glucose transporters of the cell. Therefore, cells with higher glucose uptake, for example tumor cells, have also a higher uptake of 2-DG. Since 2-DG hampers cell growth, its use as a tumor therapeutic has been suggested, and in fact, 2-DG is in clinical trials A recent clinical trial showed 2-DG can be tolerated at a dose of 63mg/kg/day, however the observed cardiac side-effects (prolongation of the Q-T interval) at this dose and the fact that a majority of patients (66%) cancer progressed casts doubt on the feasibility of this reagent for furt | |
| 2-Deoxy-D-glucose-1-13C | 2-Deoxy-D-glucose-1-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-arabino-hexose-1-13C; 2-Deoxy-D-arabino-hexose-1-13C; 2-Deoxy-D-mannose-1-13C; 2-Deoxyglucose-1-13C; 2-Desoxy-D-glucose-1-13C; Ba 2758-1-13C; NSC 15193-1-13C. Grades: Highly Purified. CAS No. 201612-55-7. Pack Sizes: 5mg. Molecular Formula: 13CC5H12O5, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose-13C6 | 2-Deoxy-D-glucose-13C6. Group: Biochemicals. Alternative Names: 2-deoxy-D-arabino-hexose-13C6; 2-Deoxy-D-mannose-13C6; 2-Deoxyglucose-13C6; 2-Desoxy-D-glucose-13C6; Ba 2758-13C6; NSC 15193-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13C6H12O5, Molecular Weight: 170.11. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-d-glucose-[3h(g)] | 2-Deoxy-d-glucose-[3h(g)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DEOXY-D-[1-3H]GLUCOSE;2-DEOXY-D-GLUCOSE, [1-3H]-;2-DEOXY-D-GLUCOSE-[3H(G)];2-DEOXYGLUCOSE-1-3H. Product Category: Heterocyclic Organic Compound. CAS No. 37090-87-2. Molecular formula: C6H11O5T. Mole weight: 166.16. Product ID: ACM37090872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Deoxy-D-glucose-6-13C | 2-Deoxy-D-glucose-6-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-arabino-hexose-6-13C; 2-Deoxy-D-mannose-6-13C; 2-Deoxyglucose-6-13C; 2-Desoxy-D-glucose-6-13C; Ba 2758-6-13C; NSC 15193-6-13C. Grades: Highly Purified. CAS No. 119897-50-6. Pack Sizes: 2.5mg. Molecular Formula: C513CH12O5, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose-6-phosphate | 2-Deoxy-D-glucose-6-phosphate is an exquisite biochemical compound with prowess lying in the formidable suppression of glucose metabolism and cellular proliferation, thereby rendering it a promising harbinger for the research of specifically targeting malignant neoplasms. Synonyms: 2-Deoxy-D-arabino-hexose-6-phosphate. CAS No. 3573-50-0. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 2-Deoxy-D-glucose-6-phosphate sodium salt | 2-Deoxy-D-glucose-6-phosphate sodium salt, an indispensable compound in the field of biomedicine, exhibits its vital role as a metabolic inhibitor by effectively impeding glycolysis through competitive inhibition of glucose uptake. With its remarkable ability to disrupt crucial energy processes in diseased cells, the compound shows immense potential in combating a wide range of illnesses such as cancers and viral infections. Synonyms: CID 16219287; 33068-19-8; DTXSID90585139; PUBCHEM_16219287; [(2,3,4-trihydroxy-6-oxohexyl)oxy]phosphonic acid sodium. CAS No. 33068-19-8. Molecular formula: C6H12O8P.Na. Mole weight: 266.12. | |
| 2-Deoxy-D-glucose-d | 2-Deoxy-D-glucose-d. Group: Biochemicals. Alternative Names: 2-deoxy-D-arabino-hexose-d; 2-Deoxy-D-mannose-d; 2-Deoxyglucose-d; 2-Desoxy-D-glucose-d; Ba 2758-d; NSC 15193-d. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H11DO5, Molecular Weight: 165.16. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose-d8 | 2-Deoxy-D-glucose-d8 is an isotopic analog of 2-Deoxy-D-glucose (D239000) which is an inhibitor of glucose metabolism and has been reported to reverse Lupus symptoms in mice in conjunction with metformin (M258815). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C6H4D8O5, Molecular Weight: 172.21. US Biological Life Sciences. | Worldwide |
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