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| Product | Description | |
|---|---|---|
| 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. Synonyms: 2,3,4,6-Tetra-O-methyl-D-glucopyranose; Glucopyranose, 2,3,4,6-tetra-O-methyl-, D-; 2,3,4,6-Tetramethyl-D-glucose; NSC 407020. CAS No. 7506-68-5. Molecular formula: C10H20O6. Mole weight: 236.26. |  |
| 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-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-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-Deoxy-2-(o-Methyl red)-amino-D-glucose | 2-Deoxy-2-(o-Methyl red)-amino-D-glucose. Synonyms: 2-Deoxy-2-[2-[2-[4-(dimethylamino)phenyl]diazenyl]benzoylamino]-D-glucose; 2-Deoxy-2-(Acid red 2)-amino-D-glucose. Molecular formula: C21H26N4O6. Mole weight: 430.45. | |
| 2-O-Methyl-D-glucose | 2-O-Methyl-D-glucose is a biomedical compound widely used in research to understand glucose metabolism. It acts as a glucose analogue that cannot be further metabolized. It is commonly used in studies related to diabetes, glucose transporters, and glucose uptake mechanisms. Synonyms: D-Glucopyranose, 2-O-methyl-; 8-methylglucose. CAS No. 2140-41-2. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3,6-Di-O-methyl-D-glucose | 3,6-Di-O-methyl-D-glucose is an esteemed compound compound, enabling the meticulous evaluation of glucose metabolisms. With its multifaceted attributes, this compound unravels grand prospects in the realm of drug research and development and scientific exploration pertaining to glucose transporters and metabolic irregularities. Synonyms: 3,6-DMG; O3,O6-dimethyl-D-glucose; (2R,3S,4R,5R)-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; D-gluco-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; (2R,3S,4R,5R)-2,4,5-trihydroxy-3,6-dimethoxyhexanal. CAS No. 6207-55-2. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3-O-Methyl-D-glucose | 3-O-Methyl-D-glucose, a biomedical product with great potential, is often implemented in the study of glucose transport in cells, serving as an effective non-metabolizable glucose analog. This innovative probe enables investigation into the variances of glucose transporter activity and glucose uptake regulation across various organs, the brain being a particularly intriguing point of exploration. Moreover, this highly beneficial tool displays promising potential in the treatment of diabetes and other disorders relating to glucose metabolism. Uses: Used as a marker to study glucose transport. Synonyms: 3-O-Methyl-d-glucose; 3-Methylglucose; D-Glucose, 3-O-methyl-; 146-72-5; 3-O-METHYLGLUCOSE; Methylglucose; (2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-methoxyhexanal; O-Methyl-D-glucose; 3-methyl-D-glucose; O(3)-methyl-D-glucose; 48DU64I6O5; Glucose, 3-O-methyl-; 3-methyl-glucose; NSC-170119; SCHEMBL287865; UNII-48DU64I6O5; CHEBI:73918; RMTFNDVZYPHUEF-XZBKPIIZSA-N; EINECS 205-677-8; NSC 170119; PD192677; Q27144241; 96E16BFB-50E7-4E49-BB30-2B7CC2A7B717. CAS No. 146-72-5. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6 | 3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6. Group: Biochemicals. Alternative Names: 3-O-Methyl-α-D-glucose-1,2,3,4,5,6-13C6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C6CH14O6, Molecular Weight: 200.14. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-D-glucose-[13C6] | 3-O-Methyl-D-glucose-[13C6]. Synonyms: 3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6; 3-O-methyl-D-[UL-13C6]glucose. Grade: 98% (CP); 95% atom 13C. Molecular formula: [13C]6CH14O6. Mole weight: 200.14. | |
| 3-O-Methyl-D-glucose-[6-13C] | 3-O-Methyl-D-glucose-[6-13C]. Synonyms: 3-O-methyl-D-[6-13C]glucose. CAS No. 478529-34-9. Molecular formula: C6[13C]H14O6. Mole weight: 195.18. | |
| 3-O-Methyl-D-glucose-6-13C | 3-O-Methyl-D-glucose-6-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 478529-34-9. Pack Sizes: 5mg. Molecular Formula: C613CH14O6, Molecular Weight: 195.18. US Biological Life Sciences. | Worldwide |
| 4-O-Methyl-D-glucose | 4-O-Methyl-D-glucose is a glucose derivative, unveiling a profound effectiveness in unraveling the intricate mechanisms of glucose transporters and their indomitable influence on glucose metabolism. Synonyms: 4-o-methylglucose. CAS No. 4132-38-1. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 4-O-Methyl-D-glucose-d3 | 4-O-Methyl-D-glucose-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C7H14O6, Molecular Weight: 194.18. US Biological Life Sciences. | Worldwide |
| 4-O-Methyl-D-glucose-d3 | 4-O-Methyl-D-glucose-d3. Molecular formula: C7H11D3O6. Mole weight: 197.2. | |
| 6-O-Methyl-D-glucose | 6-O-Methyl-D-glucose is a multifaceted compound used for studying the intricacies of glucose transporter disorders. As a glycolytic analogue, this remarkable compound exerts its profound impact by meticulously impeding glucose uptake through a fierce competitive inhibition mechanism. Synonyms: 6-O-methyl-d-glucopyranose; 6-O-methyl glucopyranose. CAS No. 10287-49-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| demethylrebeccamycin-D-glucose O-methyltransferase | Catalyses the last step in the biosynthesis of rebeccamycin, an indolocarbazole alkaloid produced by the bacterium Lechevalieria aerocolonigenes. The enzyme is able to use a wide variety substrates, tolerating variation on the imide heterocycle, deoxygenation of the sugar moiety, and even indolocarbazole glycoside anomers. The enzyme is a member of the general acid/base-dependent O-methyltransferase family. Group: Enzymes. Synonyms: RebM. Enzyme Commission Number: EC 2.1.1.164. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1761; demethylrebeccamycin-D-glucose O-methyltransferase; EC 2.1.1.164; RebM. Cat No: EXWM-1761. |  |
| 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. | |
| 1,2,3,4,6-Penta-O-acetyl-b-L-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-b-L-glucopyranose is a valuable compound widely used in the biomedical industry. It is mainly utilized as a precursor in the synthesis of various drugs targeting diseases like diabetes, Alzheimer's, and cancer. With its unique chemical structure and excellent reactivity, this compound plays a crucial role in the development of novel therapeutics and furthering medical research. Synonyms: beta-L-glucose pentaacetate; [(2S,3S,4R,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; (2R,3S,4R,5S,6S)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; B-L-GLUCOSE PENTAACETATE; -L-Glucose pentaacetate; SCHEMBL23266161; P-1656. CAS No. 66966-07-2. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose is a chemical derivative of glucose frequently used in the biomedical industry to modify drug attributes. It enhances solubility and stability of drugs, and aids in targeted drug delivery for treatment research of various diseases. Synonyms: beta-D-Glucopyranose, 1,2,3,4,6-pentabenzoate; (2S,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate. CAS No. 14679-57-3. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose | The saccharide compound, 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose, serves as a crucial glucose derivative to create chemically diverse glycosylated compounds such as glycosylamines, glycosylhydrazides, and glycosylthioureas. Moreover, it acts as a shielding unit for hydroxyl groups, rendering them inert for a desired period, thus facilitating organic synthesis. This distinct property of 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose makes it a valuable tool in various academic and scientific contexts. Synonyms: 1,2,3,4,6-Pentakis(2,2-dimethylpropanoate) β-D-Glucopyranose; Penta-O-pivaloyl-β-D-glucopyranose; (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate); 1-O,2-O,3-O,4-O,6-O-Pentapivaloyl-beta-D-glucopyranose. Grade: ≥95% by HPLC. CAS No. 81058-26-6. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose, a frequently employed compound in the biomedical field, holds immense significance for the advancement of drugs targeting diverse ailments. Its distinctive attributes render it an efficacious instrument for investigating drug interactions and mechanisms of action. Furthermore, owing to its exceptional structure, it finds extensive application in synthesizing pharmaceutical intermediates, thereby catalyzing progress in the realm of medicine. Synonyms: 6-O-(p-Toluenesulfonyl)-1,2,3,4-tetra-O-acetyl-beta-D-glucose; (2S,3R,4S,5R,6R)-6-(tosyloxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1,2,3,4-tetra-O-acetyl-6-O-[(4-methylphenyl)sulfonyl]-beta-D-glucopyranose. Grade: ≥97%. CAS No. 6619-10-9. Molecular formula: C21H26O12S. Mole weight: 502.49. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-glucopyranose is a compound widely used in the research and development of drugs targeting various diseases, including cancer, diabetes, and Alzheimer's. Its remarkable properties make it a tool for studying carbohydrate chemistry and biological interactions related to glucose metabolism. Synonyms: (2R,3R,4S,5R,6R)-2,3,4,5-tetrakis(benzyloxy)-6-((trityloxy)methyl)-tetrahydro-2H-pyran. CAS No. 27851-28-1. Molecular formula: C53H50O6. Mole weight: 782.96. | |
| 1,2,3,6-Tetra-O-methyl-D-glucopyranoside | 1,2,3,6-Tetra-O-methyl-D-glucopyranoside - a synthetic biochemical agent - is extensively employed in contemporary cell culture investigations as a non-metabolizable glucose analogue. Through cellular signaling observation, this agent permits a comprehensive evaluation of glucose transport in relation to metabolism, thereby advancing our insight on its dependence. Besides, owing to its saccharide structure, 1,2,3,6-Tetra-O-methyl-D-glucopyranoside represents an appropriate substrate for glycosidase enzyme assays - identifying and gauging the enzymes' activities. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol | 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol, a paramount compound employed in biomedicine, engenders an indispensable niche within the treatment of sundry afflictions. Renowned for its regulation of glucose levels, this product assumes universality in the diabetes-targeted pharmaceutical landscape. Extending beyond, it permeates the realm of tumor biology, immunobiology, and neurobiology studies alike. Its multifaceted nature and substantial therapeutic promise render it an esteemed commodity within the biomedical arena. Synonyms: 1,2:4,5-Diisopropylidene-D,L-myo-inositol; myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-; 1,2:4,5-Bis-O-(1-methylethylidene)-myo-inositol; DL-myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-; DL-1,2:4,5-Di-O-isopropylidene-myo-inositol. CAS No. 98974-89-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-beta-D-glucopyranose, a chemical compound utilized for the synthesis of glycoconjugates and complex carbohydrates, emerges as a critically important entity. In its role as a glucose protectant, it selectively enhances the addition of specialized functional groups. Its exceptional potentiality in developing drugs, particularly for cancer and inflammatory diseases, highlights the compound's indispensability. Synonyms: 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose; 27086-14-2; Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-4-hydroxy-tetrahydropyran-3-yl Ester; SCHEMBL8219972; (3,5,6-triacetyloxy-4-hydroxyoxan-2-yl)methyl acetate; VEXTUPCIMUQWAO-UHFFFAOYSA-N. CAS No. 27086-14-2. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose, also known as Isopropylidene glucose, is an essential intermediate for the synthesis of various biologically active compounds. It is mainly used for research in the fields of oncology and virology. Uses: Used in determination of blood glucose. Synonyms: Diacetone-D-glucose; DAG; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-glucofuranose; 1,2:5,6-Di-O-isopropylidene-D-glucose; D-Glucose Diacetonide; Diacetoneglucose; Glucose Bisacetonide; NSC 1223. Grade: ≥95%. CAS No. 582-52-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2,6-Tri-O-methyl-D-glucopyranoside | 1,2,6-Tri-O-methyl-D-glucopyranoside is a synthetic glucose derivative. It creates targeted glycoconjugates for use in research of diagnosing and treating diseases. Both in drug delivery systems and cell recognition studies, this is particularly crucial. Synonyms: Methyl 2,6-di-O-methyl-D-glucopyranoside. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose | 1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose is conceived specifically for anti-diabetic pharmaceutics synthesis. Its pivotally role manifests in the generation of glycosylated complexes, instrumental in controlling metabolic processes of glucose, hence effectuating the development of diabetes. Synonyms: Ribofuranose, 3-C-methyl-, 1,2-diacetate 3,5-dibenzoate, D-. CAS No. 22672-43-1. Molecular formula: C24H24O9. Mole weight: 456.45. | |
| 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 |
| 1,2-O-Isopropylidene-α-D-glucofuranose | 1,2-O-Isopropylidene-α-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-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)-α-D-glucofuranose; Glucofuranose, 1,2-O-isopropylidene-, α-D-; 1,2-Mono-O-isopropylidene-α-D-glucofuranose. Grade: ≥95%. CAS No. 18549-40-1. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-O-Isopropylidene-α-D-glucofuranose 3-tosylate | 1,2-O-Isopropylidene-α-D-glucofuranose 3-tosylate is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: α-D-1,2-O-Isopropylidene-glucofuranose 3-p-Toluenesulfonate; Furo[2,3-d]-1,3-dioxole α-D-Glucofuranose Derivative; 1,?2-O-(1-Methylethylidene)?-α-D-glucofuranose 3-(4-Methylbenzenesulfona?te); NSC 73271. CAS No. 2946-1-2. Molecular formula: C16H22O8S. Mole weight: 374.41. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-glucopyranose, also known as a pivotal compound in the field of biomedicine, holds immense significance. It serves as a fundamental link during the production of glycosylated therapeutics, aiding in the treatment of diverse ailments. Synonyms: 2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-Tetraacetate; [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; 2-Azido-2-deoxy-D-glucose tetraacetate; 2-azido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-glucopyranose; 2-azido-1, 3, 4, 6-tetra-O-acetyl-2-deoxy-D-glucopyranose; 3,4,6-tri-O-acetyl-2-azido-2-deoxy-D-glucopyranosyl acetate. CAS No. 171032-74-9. 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 | 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: α-D-Galactopyranose, 2-O-(2,3,4-tri-O-benzoyl-6-deoxy-α-L-galactopyranosyl)-, tetraacetate; (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. CAS No. 141990-06-9. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one | 1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one is an intermediate in synthesizing GFT-505 (G368870), which is a dual PPARα/δ agonist. Studies have shown that GFT-505 improves hepatic and peripheral insulin sensitivity in abdominally obese subjects. It may also be a potential new drug candidate for treating lipid and glucose disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 824932-89-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18O2S. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol | 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. Synonyms: D-Glucitol, 1,5-anhydro-4,6-O-(phenylmethylene)-, 2-(4-methylbenzoate). CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.40. | |
| 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate | 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate, a compound pivotal in diabetes management, mediates the potent constraint of renal tubular glucose reabsorption, culminating in a noteworthy mitigation of blood glucose concentrations. Such a pharmacological mode of action holds immense potential in mitigating diabetic complications. Synonyms: 1,5-Anhydroglucitol-6-phosphate; 17659-59-5; 1,5-Anhydro-6-O-Phosphono-D-Glucitol; D-Glucitol, 1,5-anhydro-, 6-(dihydrogen phosphate); [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate; SCHEMBL247669; DTXSID20170158; Q27451489. CAS No. 17659-59-5. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose is an intermediate in organic synthesis of drug molecules, principally utilized in research for developing treatments targeting diabetes and other glucose-related disorders. Synonyms: 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-beta-D-glucopyranose; (1R,2S,4R,5R)-3-Hydroxy-2-[(4-methylbenzene-1-sulfonyl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate. CAS No. 20204-80-2. Molecular formula: C20H22O9S2. Mole weight: 470.52. | |
| 1α-Methyl Dapagliflozin | 1α-Methyl Dapagliflozin is an antidiabetic agent and intermediate of Dapagliflozin (D226255]), a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 714269-57-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H27ClO7, Molecular Weight: 438.9. US Biological Life Sciences. | Worldwide |
| (1aS, 3aS, 6aS, 6bS, 7R, 9aR)-7-Hydroxy-1a, 7-dimethyl-4-methyleneoctahydro-1aH-oxireno[2', 3':8, 8a]azuleno[4, 5-b]furan-5(6aH)-one | (1aS, 3aS, 6aS, 6bS, 7R, 9aR)-7-Hydroxy-1a, 7-dimethyl-4-methyleneoctahydro-1aH-oxireno[2', 3':8, 8a]azuleno[4, 5-b]furan-5(6aH)-one is a reactant in the sysnthesis of Arglabin (A769750), a sesquiterpene lactone used in the inhibition of glucose induced NF-kB activation and MCP-1/TGF- β1 expression treating diabetic nephropathy. Cytocoxic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1343403-10-0. Pack Sizes: 5mg, 50 mg. Molecular Formula: C15H20O4, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 1-?C-?[4-?Chloro-?3-?[(4-?ethoxyphenyl)?methyl]?phenyl]?-D-?Glucopyranose | 1-C-[4-Chloro-3-[(4-ethoxyphenyl)?methyl]?phenyl]?-D-Glucopyranose 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). CAS No. 461432-27-9. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| 1-D-4-O-Methyl-myo-inositol | 1-D-4-O-Methyl-myo-inositol, a crucial entity extensively employed within the biomedical sector, unveils immense therapeutic potential in diverse ailments, including diabetes, by finely modulating glucose homeostasis. This compound not only facilitates metabolic pathways but also serves as a proficient signaling mediator, thereby showcasing auspicious prospects in the innovation of pharmaceutical agents targeting metabolic dysfunctions. Synonyms: D-Ononitol. CAS No. 6090-97-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 1-Deoxy-D-psicose | 1-Deoxy-D-psicose, a naturally occurring monosaccharide of increasing interest in the biomedical sector, has garnered attention for its remarkable anti-inflammatory and antioxidative attributes. Its efficacy in managing diverse ailments, including diabetes, has been extensively investigated, showcasing its ability to enhance insulin sensitivity and glucose metabolism. Moreover, its role as a potential therapeutic agent for obesity is worth noting, as it exhibits appetite-suppressing properties and aids in the regulation of lipid metabolism. Synonyms: Methyl-D-Ribose; Psicose, 1-deoxy-, D-; Methylribose. CAS No. 91547-27-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-D-sorbose | 1-Deoxy-D-sorbose, a remarkable biomedical substance, presents itself as a promising therapeutic tool in the management of diabetes. By means of obstructing the action of aldose reductase, a pivotal enzyme implicated in diabetic complications, this compound adeptly modulates blood glucose levels. Synonyms: Methylxylose; D-Sorbose, 1-deoxy-. CAS No. 64520-56-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| (1R) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol | (1R) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1469910-83-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| (1R, S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol | (1R, S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol is the racemic mixture of (1R) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol (A637835) and (1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol (A637840). It is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| (1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol | (1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1469910-70-0. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-D-arabinose | 2,3:4,5-Di-O-isopropylidene-D-arabinose, a compound of utmost importance in the biomedical sector, exhibits exceptional potential for advancing antiviral therapeutics and diabetes treatments. Remarkably, it demonstrates considerable efficacy in impeding viral duplication and ameliorating blood glucose profiles. Renowned for its unparalleled purity and ready availability, this compound serves as an invaluable asset to both scientific researchers and pharmaceutical enterprises in their tireless endeavors to combat viral pathogens and effectively address diabetes. Synonyms: (4S)-2,2-Dimethyl-5β-[(4R)-2,2-dimethyl-1,3-dioxolane-4β-yl]-1,3-dioxolane-4α-carbaldehyde; (4R,4'R,5S)-2,2,2',2'-Tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carbaldehyde; D-Arabinose, 2,3:4,5-bis-O-(1-methylethylidene)-; 2-O,3-O:4-O,5-O-Diisopropylidene-D-arabino-pentose; 2,3:4,5-Diisopropylidene-D-arabinose. Grade: ≥95%. CAS No. 13039-93-5. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,3:4,5-Di-O-Isopropylidene-D-idonic acid methyl ester | 2,3:4,5-Di-O-Isopropylidene-D-idonic acid methyl ester, a potent biomedical compound, demonstrates significant therapeutic potential. By specifically aiming at abnormal carbohydrate metabolism, particularly in cases of diabetes, this compound offers effective disease management. Acting as a metabolic regulator, it aids in glucose level control within the body. Its extensive utilization within the biomedicine industry highlights its profound ability to facilitate the development of innovative drugs targeting diabetes and associated illnesses. Synonyms: methyl (4R,4'S,5S,5'R)-5'-(hydroxymethyl)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carboxylate. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2,3:4,5-Di-O-isopropylidene-D-talitol | 2,3:4,5-Di-O-isopropylidene-D-talitol, an essential biomedicine, is specifically employed in the therapeutic management of glycogen storage diseases (GSDs). Its pivotal role lies in serving as a proficient stabilizer for enzymes intricately associated with glycogen metabolism, thereby facilitating the maintenance of glucose homeostasis. By facilitating the normative breakdown of glycogen, fortifying energy production, and averting metabolic complexities, this product impeccably assists in the effective management of GSDs. Synonyms: 2,3:4,5-Bis-O-(1-methylethylidene)-D-talitol. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride | 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride, a glucose derivative incorporating fluorine, functions as a glycosylation agent for synthesizing convoluted carbohydrates of paramount significance. Additionally, this compound finds extensive application in the manufacture of glycopeptides that deliver therapeutic interventions for fatal ailments, cancer and HIV/AIDS, among others. Synonyms: 2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl Fluoride; 2,3,4,6-tetra-o-benzyl-beta-d-glucopyranosylfluoride; (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-fluorotetrahydro-2H-pyran; (2S,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane; MFCD01862264; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosyl Fluoride; SCHEMBL7155426; DTXSID10447063; HY-W145623; CS-0226050; T1923; D92545; J-004847; 2,3,4,6-Tetra-O-benzyl-?-D-glucopyranosyl fluoride; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosylfluoride. CAS No. 78153-79-4. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4-Tri-O-benzoyl-1-bromo-D-glucuronide methyl ester | 2,3,4-Tri-O-benzoyl-1-bromo-D-glucuronide methyl ester, a molecular entity wielded in biochemical research, assumes the cloak of a glycosylating agent. Its utility is pervasive in the introduction of glucose moieties into oligosaccharides or glycopeptides, and it harbors future plaudits in the domain of carbohydrate-related afflictions, for instance, diabetes. Molecular formula: C28H23BrO9. Mole weight: 583.38. | |
| 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol | 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol, a promising therapeutic compound for diabetes mellitus, manifests an intricate mechanism of action. Acting as a reversible and competitive glycogen synthase kinase-3 (GSK-3) inhibitor, it regulates glucose metabolism robustly. In addition, the anti-proliferative impacts on cancer cells have rendered it a potential anti-cancer treatment candidate. Synonyms: (2R,3S,4S)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydrothiophene. CAS No. 187590-77-8. Molecular formula: C26H28O3S. Mole weight: 420.6. | |
| 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) | 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-Bromo-2-methylbenzoyl)-5-(4-fluorophenyl)thiophene | 2-(5-Bromo-2-methylbenzoyl)-5-(4-fluorophenyl)thiophene is an intermediate in the preparation of Canagliflozin which is a sodium-dependent glucose co-transporter 2 inhibitor used in the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1132832-75-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H12BrFOS. US Biological Life Sciences. | Worldwide |
| 2-[(5-Bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)thiophene | 2-[(5-Bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)thiophene is an antidiabetic agent that can be used to prepare Canagliflozin (C175190), a sodium-dependent glucose co-transporter 2 (SGLT2) inhibitor for the treatment of type 2 diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030825-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H14BrFS. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-4-heptyl-b-D-maltopyranoside | 2,6-Dimethyl-4-heptyl-b-D-maltopyranoside, an extensively utilized compound in the biomedical field, garners attention for its remarkable therapeutic potential in the treatment of diabetes. Functioning as a potent glucosidase inhibitor, this compound effectively regulates blood glucose levels and aids in the management of associated complications. Moreover, its application extends to drug delivery systems, as it exhibits the capability to enhance the targeting precision and effectiveness of diverse pharmaceutical formulations. Synonyms: 2,6-Dimethylhept-4-yl 4-O-a-D-glucopyranosyl-b-D-glucopyranoside; 3-Methyl-1-(2-methylpropyl)butyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside. CAS No. 869638-31-3. Molecular formula: C21H40O11. Mole weight: 468.54. | |
| 2,6-Di-O-benzoyl-methyl-a-D-glucopyranoside | 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: 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-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-4-O-(6-sulfo-b-D-galactopyranosyl)-6-sulfo-D-glucose disodium salt | 2-Acetamido-2-deoxy-4-O-(6-sulfo-b-D-galactopyranosyl)-6-sulfo-D-glucopyranose is a pivotal constituent within the biomedical sector, playing a vital role in the formulation of pharmaceuticals designed to combat an array of ailments like malignancy, inflammatory responses, and microbial invasions. Synonyms: N-Acetyl-D-lactosamine 6,6-disulfate; D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-, 6-(hydrogen sulfate), sodium salt (1:2); D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-, 6-(hydrogen sulfate), disodium salt; 2-(Acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-D-glucose 6-(hydrogen sulfate) disodium salt; ((2R,3R,4S,5R,6S)-6-(((2R,3S,4R,5R)-5-Acetamido-2,4-dihydroxy-6-oxo-1-(sulfooxy)hexan-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl hydrogen sulfate, disodium salt. CAS No. 321897-68-1. Molecular formula: C14H23NNa2O17S2. Mole weight: 587.43. | |
| 2-Acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-D-glucose | 2-Acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-D-glucose, a highly intricate and noteworthy compound, holds immense significance in the realm of biomedical research and drug development. Its multifaceted nature has engendered extensive exploration, aiming to shed light on its potential therapeutic applications against a myriad of afflictions. With its remarkable biological activities, this compound assumes a pivotal role in deciphering intricate cellular processes and forging tailored therapeutic approaches. Synonyms: Fuc-a-1,4-GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-D-glucose; N-((2R,3R,4S,5R)-3,5,6-Trihydroxy-1-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-2-yl)acetamide. CAS No. 76211-71-7. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2-Acetamido-2-deoxy-b-D-glucopyranosyl methylamine HCl | 2-Acetamido-2-deoxy-b-D-glucopyranosyl methylamine HCl, a biomedical agent, presents itself as an invaluable remedy against targeted bacterial infections. It manifests as a glucose derivative, beholding exceptional antimicrobial attributes, shielding against pathogenic intruders. Such a compound, with its distinctive mode of action, holds immense promise in combating bacterial-driven afflictions affecting susceptible individuals. CAS No. 262849-64-9. Molecular formula: C9H19ClN2O5. Mole weight: 270.71. | |
| 2-Acetylfuran | 2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime. 2-acetylfuran can be used in the synthesis of reagents with antiamoebic activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Furyl methyl ketone. CAS No. 1192-62-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W015912. |  |
| 2-Amino-3-methoxybenzoic Acid | 2-Amino-3-methoxybenzoic Acid is used in the preparation of CDK1/cyclin B inhibitors for application towards antitumor treatment. In addition, it is used in the synthesis of Alogliptin, an inhibitor of dipeptidy peptidase, which aids in the lowering of blood-glucose for potential treatment of diabetes. Group: Biochemicals. Alternative Names: 2-Amino-m-Anisic Acid; 2-Amino-3-(methyloxy)benzoic Acid; 2-Amino-3-methoxybenzoic Acid; 3-Methoxy-2-aminobenzoic Acid; 3-Methoxyanthranilic Acid; NSC 81443. Grades: Highly Purified. CAS No. 3177-80-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2-fluoro-D-glucose-13C6-6-Phosphate Dipotassium Salt | 2-Deoxy-2-fluoro-D-glucose-13C6-6-Phosphate Dipotassium Salt is the labelled analogue of 2-Deoxy-2-fluoro-D-glucose 6-Phosphate Dipotassium Salt. It can be used as a substrate by 2-deoxy-sphingosine synthase (DOIS), in which fluorine acts as a hydrogen bond acceptor. Synonyms: Potassium ((2R,3S,4S,5R)-5-Fluoro-3,4,6-trihydroxytetrahydro-2H-pyran-2-yl)methyl-13C6 Phosphate. Molecular formula: [13C]6H3FK2O8P. Mole weight: 337.21. | |
| 2-deoxy-2-fluoro-D-glucose-[UL-13C6]-6-phosphate dipotassium salt | 2-deoxy-2-fluoro-D-glucose-[UL-13C6]-6-phosphate dipotassium salt. Synonyms: 2-fluoro-2-deoxy-D-[UL-13C6]glucose-6-phosphate, dipotassium salt; 2-deoxy-2-fluoro-D-glucose-6-phosphate-1,2,3,4,5,6-13C6 (dipotassium salt); Potassium ((2R,3S,4S,5R)-5-Fluoro-3,4,6-trihydroxytetrahydro-2H-pyran-2-yl)methyl-13C6 Phosphate. Molecular formula: [13C]6H10FK2O8P. Mole weight: 344.26. | |
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