BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 1,3-O-Benzylidene-4-O-trityl-D-threitol | 1,3-O-Benzylidene-4-O-trityl-D-threitol, a synthetic derivative, holds a great promise in biomedical research due to its multifaceted properties as a potential therapeutic agent. Its dynamic antioxidant and anti-inflammatory traits received extensive attention in studying oxidative-stress-related illnesses including cancer, diabetes, and neurodegenerative ailments. Evidently, this compound could provide a crucial intervention for future treatments of these diseases. Molecular formula: C30H28O4. Mole weight: 452.54. |  |
| 1,3-O-Benzylidene-D-arabitol | 1,3-O-Benzylidene-D-arabitol is a catalyst of sorts in the pharmaceutical arena, existing as a synthetic entity aiding the fine-tuning of chemical compounds. Synonyms: 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; 70831-50-4; AC1N0XGH; HMS1548L03; TimTec1_005173; Oprea1_126623; SCHEMBL4736780; DTXSID50398146. CAS No. 70831-50-4. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| 1,3-O-Benzylidene-L-arabitol | 1,3-O-Benzylidene-L-Arabitol, a chemical substance widely employed in the biomedical sector, serves as a fundamental precursor for manufacturing antiviral drugs including Ribavirin. Additionally, its potential as an effective treatment for fungal infections has evinced substantial promise. Its multifarious pharmacological effects and relevance in bioactive therapeutic agents make it an ideal candidate for biomedical research. Synonyms: (1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol; 1,3-O-benzylidene-L-arabitol; (1S)-1-((4S,5S)-5-Hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; 53131-06-9. Molecular formula: C12H16O5. Mole weight: 240.26. | |
| 1,4:3,6-Dianhydro-2,5-di-O-ethyl-D-glucitol | Cas No. 30915-81-2. | |
| 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol | 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol is a man-made entity applied in the research of kidney dysfunctions, ocular ailments, and cerebral edema alike. Synonyms: 1,4:3,6-Dianhydrosorbitol 2,5-dimethyl ether; 2,5-Di-O-methyl-1,4:3,6-dianhydro-D-glucitol; Isosorbide dimethyl ether; Dimethyl isosorbide. CAS No. 5306-85-4. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol | 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol, a widely utilized chemical compound in the synthesis of insulin and several other medicinal compounds, possesses anti-diabetic and anti-inflammatory properties. Scientific research has explored its potential in managing diabetes and associated pathologies. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol | 1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol, a derivative of sugar alcohol, is known to serve as an essential cryoprotectant in the biopharmaceutical industry owing to its potential to enhance cell viability and maintain optimal functionality during the process of freezing and thawing. Its utility in preserving tissues and cells for research and transplantation purposes cannot be ignored due to its demonstrated utility and efficiency in this regard. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 1,4:3,6-Dianhydro-2-nitro-D-glucitol | 1,4:3,6-Dianhydro-2-nitro-D-glucitol is a Nitric Oxide donor with biomedicine applications in research of pharmaceutical formulation to enhance drug delivery. Synonyms: Isosorbide 2-nitrate; 6-Nitrooxyhexahydro-furo[3,2-b]furan-3-ol; 1,4:3,6-Dianhydro-D-glucitol 2-mononitrate. CAS No. 16106-20-0. Molecular formula: C6H9NO6. Mole weight: 191.14. | |
| 1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol | 1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol is an innovative compound specialized in the study of therapeutic solutions for diabetes. As a glucose regulator, it has an unparalleled ability to significantly improve insulin sensitivity and effectively alleviate postprandial hyperglycemia. This remarkable compound has been extensively present in a myriad of pharmaceutics and therapeutic interventions meticulously designed to optimize blood sugar control in individuals afflicted with diabetes. Synonyms: Isosorbide-2-acetate. CAS No. 13042-39-2. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 1,4:3,6-Dianhydro-2-O-methyl-D-glucitol | 1,4:3,6-Dianhydro-2-O-methyl-D-glucitol, a remarkable and formidable sugar substitute that effectively avoids elevating blood sugar levels. This fantastic substitute is extensively used in preparing diabetic foods. Furthermore, it boasts the potential to deliver therapeutic benefits in the treatment of various conditions like neurodegenerative ailments and certain forms of cancer. Its virtues and properties are certainly not to be ignored nor underestimated. CAS No. 6941-54-4. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| 1,4:3,6-Dianhydro-D-iditol | Isomaltitol, alternatively called 1,4:3,6-dianhydro-D-iditol, is a sugar substitute widely used in the food industry due to its low calorie count and low glycemic index, both of which make it a viable option for individuals with diabetes. This compound also has shown promise as a therapeutic agent for the treatment of ailments like hypertension and obesity, and as such, has piqued the interest of the scientific community. Synonyms: D-Isoidide. CAS No. 28948-16-5. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 1,4:3,6-Dianhydrogalactitol | 2-Hydroxymethylene-4,6-anhydro-galactopyranose, or 1,4:3,6-Dianhydrogalactitol, is a promising antineoplastic molecule with demonstrated efficacy against diverse cancers, such as those afflicting the brain, prostate, and breast tissue. Its chemo-preventive, cytotoxic, and apoptotic functions render it a potent impetus in caspase-3 pathways, effectively preventing malignant cells from proliferating and promoting their programmed death. The multifaceted potential of 1,4:3,6-Dianhydrogalactitol presents a compelling vehicle for cancer treatment that warrants continued exploration. CAS No. 915288-38-9. | |
| 1,4:3,6-Dianhydro-L-mannitol | 1,4:3,6-Dianhydro-L-mannitol is colloquially referred to as Isosorbide, functioning predominantly as a nitrate-induced vasodilator. CAS No. 1394295-11-4. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 1,4,5,6-Tetra-O-benzyl-myo-inositol | 1,4,5,6-Tetra-O-benzyl-myo-inositol, an organic molecule, is indispensable in the biomedical sphere for the creation of inositol polyphosphates, multifunctional intracellular signals linked to a diverse range of physiological and pathological processes. The synthetically versatile compound has undergone extensive scrutiny as an experimental treatment for neurodegenerative conditions, exemplified by Alzheimer's and Parkinson's, with promising outcomes observed in preclinical studies. Synonyms: (1R,2S,3S,4R,5R,6S)-3,4,5,6-tetrakis(benzyloxy)cyclohexane-1,2-diol; (1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(phenylmethoxy)cyclohexane-1,2-diol. CAS No. 26276-99-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,4:6,3-Glucarodilactone | 1,4:6,3-Glucarodilactone is a compound of significant value in the realms of biomedicine, finding wide application in the formulation of therapeutic drugs. By virtue of its ability to impede enzymatic activity, this compound effectively induces cellular apoptosis while concurrently curbing tumor cells proliferation. Synonyms: D-Glucaric acid 1,4:6,3-dilactone. CAS No. 826-91-5. Molecular formula: C6H6O6. Mole weight: 174.11. | |
| 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose | 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-α-D-mannopyranose, an essential compound utilized in the field of biomedicine, showcases its significance due to its intricate chemical composition. Synonyms: 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose; 1,4,6-Tri-O-acetyl-a-D-mannopyranose 2,3-Carbonate; (3AS,4R,6R,7R,7aS)-6-(acetoxymethyl)-2-oxotetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4,7-diyl diacetate; [(3aS,4R,6R,7R,7aS)-4,7-diacetyloxy-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl acetate; W-203034; 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-?-D-mannopyranose; 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-alpha-D-mannopyranose. CAS No. 53958-20-6. Molecular formula: C13H16O10. Mole weight: 332.26. | |
| 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose | The chemical compound, 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose, harbors immense promise in the biomedical sector as a vital ingredient in the production of various glycosides. | |
| 1,4,6-Tri-O-galloylglucose | 1,4,6-Tri-O-galloylglucose, a polyphenolic compound derived from plants, is a complex molecule with an array of biological activities. It has been shown to possess notable anticancer, anti-inflammatory, anti-microbial, and hepatoprotective properties. In the realm of cancer therapy, it stands out for its ability to restrain malignant-cell proliferation. As for anti-inflammatory activity, it can lead to reduced inflammation-related discomfort. The traditional medicinal use of this molecule also notably extends to the management of liver diseases. In summary, 1,4,6-Tri-O-galloylglucose emerges as a potent multi-dimensional therapeutic candidate. Synonyms: 1,4,6-tri-O-galloyl-beta-D-glucose; 94513-58-3; CHEMBL450636; SCHEMBL22495102; DTXSID301305034. CAS No. 94513-58-3. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol | 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol is a niche reagent in biomedicine, designed to aid in the synthesis of nucleoside analogues. These analogues can be used in research and developing antiviral and anticancer drugs. Synonyms: 3,5-Bis-O-(tert-butyldimethylsilyl)-D-ribal; 3,5-Bis-O-(TBDMS)-D-ribal. CAS No. 173327-56-5. Molecular formula: C17H36O3Si2. Mole weight: 344.64. | |
| 1,4-Anhydro-3-deoxy-D-threo-pentitol | 1,4-Anhydro-3-deoxy-D-threo-pentitol, a widely employed chemical compound in biomedicine, exhibits immense potential in combatting multiple ailments, notably diabetes mellitus. Recent studies acknowledge its efficaciousness in spawning innovative drugs for treating diverse metabolic disorders. The therapeutic prospects of this compound, coupled with its anticipated multi-faceted utility, explain its significance in life sciences research. CAS No. 204509-08-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol | 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol, an organic compound, holds significant importance as an intermediate in the synthesis of various drugs including renin inhibitors and statins. Despite its major industrial significance, 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol has also caught the attention of research scientists due to its anti-diabetic potential via the inhibition of glucose uptake. Its versatile utility in the medicinal domain makes 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol an intriguing and promising candidate for further exploration. Molecular formula: C6H11ClO4. Mole weight: 182.61. | |
| 1,4-Anhydro-D-erythritol | 1,4-Anhydro-D-erythritol, a versatile sugar alcohol, is employed in the synthesis of a plethora of compounds, from biodegradable plastics to pharmaceuticals. The potential scope of its applications extends towards the therapeutic treatment of diabetes, owing to its hypoglycemic effects. Its antimicrobial properties have been extensively scrutinized, with studies targeting its potential employment in countering streptococcal bacteria responsible for dental caries. Synonyms: 1,4-Anhydroerythritol; cis-Tetrahydrofuran-3,4-diol; (3R,4S)-tetrahydrofuran-3,4-diol; (3R,4S)-oxolane-3,4-diol; 1,4-Anhydro-D-erythritol; Erythritan; (-)-1,4-ANHYDRO-L-THREITOL; (3~{S},4~{R})-oxolane-3,4-diol; 3,4-Furandiol, tetrahydro-, (3R,4S)-rel-; cis-3,4-Dihydroxytetrahydrofuran; MFCD00075210; cis-3,4-Tetrahydrofurandiol; SCHEMBL196429; 1 pound not4-Anhydroerythritol; 1,4-Anhydroerythritol, 95%; SSYDTHANSGMJTP-ZXZARUISSA-N; DTXSID401318325; AMY16786; (3R, 4S)-tetrahydrofuran-3,4-diol; AKOS016011113; AS-33974; CS-0049648; EN300-195706; P15622; A872684; IJ8. CAS No. 4358-64-9. Molecular formula: C4H8O3. Mole weight: 104.10. | |
| 1,4-b-Xylobiose hexaacetate | 1,4-b-Xylobiose hexaacetate is a disaccharide derivative used in biomedical research to understand carbohydrate metabolism and diseases. It helps in gaining insight into the functioning of enzymes that metabolize xylooligosaccharides, helping in diabetes research. CAS No. 58024-20-7. Molecular formula: C22H30O15. Mole weight: 534.46. | |
| 1,4-Dideoxy-1,4-imino-D-arabinitol | Enzyme inhibitor. Synonyms: (2R,3R,4R)-2-(hydroxymethyl)-3,4-Pyrrolidinediol; (2R,3R,4R)-3,4-dihydroxy-2-hydroxymethylpyrrolidine;(2R)-2α-(Hydroxymethyl)pyrrolidine-3β,4α-diol; (2R)-3β,4α-Dihydroxy-2α-pyrrolidinemethanol. Grades: ≥95%. CAS No. 100937-52-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1,4-Dideoxy-1,4-imino-D-mannitol HCI | | |
| 1,4-Dideoxy-1,4-imino-D-mannitol HCl | It is a competitive glycosidase inhibitor. Synonyms: (2R,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride; 1,4-Dideoxy-1,4-imino-D-mannitol Hydrochloride; (2R,3S,4R)-2-((S)-1,2-Dihydroxyethyl)pyrrolidine-3,4-diol hydrochloride; 3,4-Pyrrolidinediol, 2-[(1S)-1,2-dihydroxyethyl]-, (2R,3S,4R)-, hydrochloride (1:1). Grades: ≥90%. CAS No. 114976-76-0. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 1,4-Dideoxy-1,4-imino-D-ribitol | 1,4-Dideoxy-1,4-imino-D-ribitol, a promising therapeutic candidate for combating diabetes and cancer, exerts its pharmacological effects as an α-glucosidase inhibitor in addition to its demonstrated tumor growth inhibitory properties. Synonyms: IMINORIBITOL; 1,4-Dideoxy-1,4-imino-D-ribitol; 105990-41-8; DRib; (2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol; CHEMBL261634; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-; rel-(2R,3R,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R-(2a,3b,4b))-; 2-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2R-(2a,3b,4b)]-; IMR; SCHEMBL1223493; CHEBI:190078; DTXSID901303412; BDBM50234567; AKOS006350495; J-500976; Q27461466; (2R,3R,4S)-rel-2-(hydroxymethyl)-3,4-pyrrolidinediol. CAS No. 105990-41-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1,4-Dideoxy-1,4-imino-D-xylitol HCl | 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-Di-O-benzyl-L-threitol | (-)-1,4-Di-O-benzyl-L-threitol is a chiral building block involved in the synthesis of antiviral drugs, specifically for treating HIV. It's also applied in the preparation of other therapeutically significant compounds in the biomedical industry. Synonyms: (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol. CAS No. 17401-06-8. Molecular formula: C18H22O4. Mole weight: 302.36. | |
| 1,4-Di-O-butanoyl-2,3:5,6-di-O-isopropylidene-D-myo-inositol | 1,4-Di-O-butanoyl-2,3:5,6-di-O-isopropylidene-D-myo-inositol is a complex chemical compound widely employed in the pharmaceutical industry. It is an essential building block for a multitude of drugs with diverse antitumor activities, including the potent 4-epi-doxorubicin and daunorubicinone. Impressively, this versatile compound can also facilitate the synthesis of potent antiviral and antibacterial agents, thus making it a vital component for modern-day pharmaceutical research and development. Synonyms: (3AR,4S,4aS,7aS,8S,8aS)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diyl dibutyrate; [(1S,3R,7S,9S)-8-butanoyloxy-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] butanoate. CAS No. 1620222-02-7. Molecular formula: C20H32O8. Mole weight: 400.46. | |
| 1,4-Di-[(Trishydroxymethyl)aminomethane]-1,4-tertratamide | 1,4-Di-[(Trishydroxymethyl)aminomethane]-1,4-tertratamide, a chemical with neuroprotective properties, offers promise in treating neurodegenerative disorders. Scientific evidence supports its potential therapeutic benefits in counteracting beta-amyloid-induced neurotoxicity, particularly in the context of Alzheimer's disease. | |
| 1-(4-methoxy-phenoxy)-a-D-talopyranose | 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. | |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol | 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol is a biomedical compound with applications in the research and development of anti-tumor drugs, particularly those targeted towards skin, breast, and lung cancers. Synonyms: 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol; (1aS, 3aR, 7aR, 7bS)-6-Phenylhexahydrooxireno[2', 3':4, 5]pyrano[3, 2-d][1, 3]dioxine; (1R, 2S, 4S, 7R)-10-phenyl-3, 6, 9, 11-tetraoxatricyclo[5.4.0.02, 4]undecane; SCHEMBL200621; N12739; 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol?; W-200797; (1R,2S,4S,7R)-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.0,undecane. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-mannitol | | |
| 1,5,6,7-Tetra-O-benzylvoglibose | 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-2,3,4,6-tetra-O-acetyl-D-glucitol | 1,5-Anhydro-2,3,4,6-tetra-O-acetyl-D-glucitol, a synthetic compound with vast potential as both a diagnostic and therapeutic tool in the biomedical industry, boasts selective binding properties to glucose transporters on the surface of cancer cells for superior targeting. Moreover, this compound is poised as a treatment option for diabetes and other metabolic disorders as it promotes insulin sensitivity through glucose mimicry. Synonyms: 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate; 2,6-Anhydro-L-gulitol Peracetate; Polygalitol Tetraacetate; 1,5-Anhydroglucitol D-Tetraacetate. Grades: 98%. CAS No. 13137-69-4. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 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. CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol, widely recognized as a pivotal compound within the biomedical realm, assumes a significant role in the treatment of diverse ailments, foremost among them being diabetes. Its unparalleled capability to regulate blood sugar levels renders it an indispensable entity. This invaluable product seamlessly inhibits α-glucosidase enzymes, thereby facilitating enhanced glycemic control. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. CAS No. 149312-19-6. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol is a valuable compound heavily used in the biomedical industry for its development potential. It finds application in the research of various diseases, including diabetes. Extensive research has shown its effectiveness in regulating blood glucose levels and improving insulin sensitivity. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-ribo-hexitol. CAS No. 152613-20-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol | 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-Anhydro-4,6-O-benzylidene-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-D-glucitol is a compound primarily used in biomedical research related to diabetes. It serves as a precursor in the synthesis of C-glycoside analogs, which are investigated as inhibitors of glycogen phosphorylase, a target enzyme for type 2 diabetes. Synonyms: 2,6-Anhydro-1,3-O-benzylidenehexitol. CAS No. 65190-39-8. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 1,5-Anhydro-a-D-glucofuranose | 1,5-Anhydro-a-D-glucofuranose, a monosaccharide pivotal in the synthesis of glycoproteins and oligosaccharides, finds its implication in the chemical synthesis of complex carbohydrates and glycomimetics. An intriguing potential is evident in its therapeutic application for diabetes and cancer treatment, where researchers have hailed its efficacy. Synonyms: 1,4-Anhydro-b-D-glucopyranose. CAS No. 24516-44-7. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-Anhydro-D-fructose | 1,5-Anhydro-D-fructose is an inherent monosaccharide, exhibiting antioxidant characteristics in the research of diabetes and cardiovascular complications. Synonyms: 1,5-Anhydro-D-fructose; 75414-43-6; 1,5-Anhydrofructose; CHEBI:16715; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one; CHEMBL1234723; AC1Q6ETX; NHF; 1,5-Anhydrohex-2-ulose; SureCN246685; D-Fructose, 1:5-anhydro-; SCHEMBL246685; DTXSID10996864; OCLOLUFOLJIQDC-HSUXUTPPSA-N; 1,5-anhydro-D-threo-hex-2-ulose; 1,5-anhydro-D-arabino-hex-2-ulose; BDBM50276379; C06485; (4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one; Q27102040; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-one; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)dihydro-2H-pyran-3(4H)-one. CAS No. 75414-43-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-Anhydro-D-galactose | 1,5-Anhydro-D-galactose, a type of monosaccharide, exhibits considerable potential in fighting osteoarthritis and inflammation via drug targeting. Recent investigations have uncovered the presence of this vital compound as a primary component of selected bacterial cell surfaces, highlighting its exploration as an innovative antibiotic candidate. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 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. | |
| 1,5-Anhydroxylitol | The polyol 1,5-anhydroxylitol, a versatile sugar substrate employed extensively in biomedicine, exhibits potent therapeutic activity against a diverse range of pathological ailments, including metabolic disorders such as diabetes. Possessing an intriguing capacity as an antiviral and anti-inflammatory agent, ongoing research is directed towards elucidating the therapeutic potential of this intriguing molecule. CAS No. 39102-78-8. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1,5-Dideoxy-1,5-imino-D-xylitol | 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. | |
| 1,5-Diepi-adenophorine | 1,5-Diepi-adenophorine is a natural compound that boasts remarkable anti-inflammatory, antioxidant, and neuroprotective properties. A key molecule in the fight against neurological disorders, it has earned its stripes in treating Alzheimer's and Parkinson's diseases through its ability to inhibit the activity of acetylcholinesterase. Yet its antitumor capabilities cannot be overlooked as 1,5-Diepi-adenophorine has displayed a unique ability to induce cell cycle arrest and apoptosis in various cancer cell lines. The evidence is clear - 1,5-Diepi-adenophorine is a multifaceted agent for high-value therapeutics and treatments. | |
| 1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose | 1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose is a biological reagent playing a role in synthesizing various nucleotide and nucleoside analogs. CAS No. 141979-56-8. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 15(R)-15-Methyl prostaglandin D2 | 15(R)-15-Methyl PGD2 is a selective, potent agonist for the CRTH2/DP2 receptor. Synonyms: 15(R)-15-methyl PGD2; 15(R)-15-methyl Prostaglandin D2. Grades: ≥95%. CAS No. 210978-26-0. Molecular formula: C21H34O5. Mole weight: 366.5. | |
| 16:0 PA-PEG3-mannose Ammonium salt | The molecular weight and exact mass are averages based on the polydispersity of PEG. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho((ethyl-1',2',3'-triazole)triethyleneglycolmannose) (ammonium salt); D-L-Mannopyranoside, 2-[2-[2-[4-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-1H-1,2,3-triazol-1-yl]ethoxy]ethoxy]ethyl, ammonium salt (1:1). Grades: >99%. CAS No. 2260670-46-8. Molecular formula: C51H99N4O16P (average MW due to polydispersity of PEG). Mole weight: 1055.32. | |
| 16,16,17-D-3-Trichloropyridyltentagel D-glucuronide | 16,16,17-D-3-Trichloropyridyltentagel D-glucuronide, a compound utilized in drug discovery, is commonly employed in research pertaining to glucuronidation - a critical metabolic pathway for detoxifying endogenous and exogenous compounds, including several drugs and toxins. This compound is valued for its ability to assess the metabolism and elimination of drugs in the human body. Molecular formula: C25H33O8D3. Mole weight: 467.57. | |
| 16,16-Dimethyl Prostaglandin E2 | 16,16-Dimethyl Prostaglandin E2, a prostaglandin E2 derivative, could induce an increase in hematopoietic stem cell (HSC) numbers in mouse model. Uses: Anti-ulcer agents. Synonyms: 16,16-Dimethyl-pge2; 16,16-dimethylprostaglandin E2; 16,16-Dimethyl-prostaglandin E2; dmpge2; (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Grades: >98%. CAS No. 39746-25-3. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose | Purportedly an efficacious chemical in inhibiting the pathological propagation of bacteria and viruses, 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose is a vital substance involved in the biomedical field. Its mechanism of action involves significantly impeding the growth and spreading of deleterious microorganisms within the human body, resulting in the treatment and prevention of bacterial and viral infections. Synonyms: SCHEMBL18045633; (2S,3R,4S,5R,6R)-2-(((1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.02,4]nonan-5-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 103702-87-0. CAS No. 103702-87-0. Molecular formula: C20H26O13. Mole weight: 474.41. | |
| 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose, a prolific chemical precursor in organic synthesis, has become ubiquitous in the pharmaceutical industry. Its application as an intermediate compound in the manufacture of potent therapeutics, spanning from cancer to HIV, is indispensable. Its widespread usage in the production of various drugs underscores its significance and versatility in medicinal chemistry. Synonyms: 4-O-Benzyl - manno-Cerny epoxide. CAS No. 33208-47-8. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is a chemical reagent used in the research and development of antiviral drugs, targeting diseases like HIV and Hepatitis B by inhibiting viral nucleoside synthesis. Synonyms: O-b-D-Galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-D-galactose. CAS No. 6167-32-4. Molecular formula: C13H14O6S. Mole weight: 298.31. | |
| 1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose | 1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose, a chemical compound, is widely employed for synthesizing pharmaceutical drugs including antibiotics and antiviral agents. Its therapeutic usage extends to the treatment of cancer and diabetes. | |
| 16a-Hydroxyestrone 16-b-D-glucuronide | 16a-Hydroxyestrone 16-b-D-glucuronide is a metabolite of estrone. It is predominantly used as a biomarker in breast cancer research and also utilized in studying estrogen metabolism patterns. Synonyms: (16a)-3-Hydroxy-17-oxoestra-1,3,5(10)-trien-16-yl b-D-glucopyranosiduronic acid; 16a-Hydroxyestrone 16-glucuronoside. CAS No. 15270-34-5. Molecular formula: C24H30O9. Mole weight: 462.49. | |
| 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose | 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose is a bioactive carbohydrate molecule used in synthesizing glucopyranosyl derivatives. Due to its effect on glucose metabolism, there are potential applications in diabetes research. Synonyms: 1,6-Anhydro-2,3,4-tri-O-benzyl-beta-D-glucopyranose; 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose; (1R,2R,3S,4R,5R)-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane; 1,6-Anhydro-2,3,4-tri-O-benzyl-|A-D-glucopyranose; SCHEMBL8342076; (1R,2R,3S,4R,5R)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane; DTXSID50447047; B-D-GLUCOPYRANOSE,1,6-ANHYDRO-2,3,4-TRIS-O-(PHENYLMETHYL)-; MFCD02683260; AKOS030241018; CS-0440305; W-200740; (1R,2R,3S,4R,5R)-2,3,4-Tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane (non-preferred name). CAS No. 10548-46-6. Molecular formula: C27H28O5. Mole weight: 432.51. | |
| 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose is a crucial component in the development of pharmaceutical drugs used for the treatment of various infectious diseases. Its unique structure enables it to effectively target specific microbes, making it instrumental in combating bacterial, viral, and fungal infections. Synonyms: 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose; 58394-32-4; 1,6-ANHYDRO-2,3-DIDEOXY- section sign-THREO-HEX-2-ENOPYRANOSE; (1R,2R,5R)-6,8-DIOXABICYCLO[3.2.1]OCT-3-EN-2-OL; JUEHHXVLFOIJJJ-HSUXUTPPSA-; DTXSID901223658; AKOS006329009; W-202988; W-203189; 1,6-Anhydro-2,3-dideoxy-?-threo-hex-2-enopyranose; 1,6-Anhydro-2,3-dideoxy- beta -threo-hex-2-enopyranose; beta-threo-Hex-2-enopyranose, 1,6-anhydro-2,3-dideoxy-; InChI=1/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5-,6-/m1/s1. CAS No. 58394-32-4. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-dideoxy-β-erythro-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-β-erythro-hex-2-enopyranose stands as a paramount and indispensable entity in the field of biomedicine. Its multifaceted applicability in the realm of antiviral drug synthesis has been unwavering. Synonyms: 1,6-Anhydro-2,3-dideoxy-β-DL-erythro-Hex-2-enopyranose. CAS No. 52630-80-5. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose, a compound of immense value, finds application in the realm of biomedicine. Its distinctive chemical structure bestows it with crucial significance as an intermediate for the synthesis of antiviral pharmaceuticals and carbohydrate-based therapeutic agents. Synonyms: 1,6-Anhydro-2,3-O-isopropylidene-beta-D-mannopyranose; 14440-51-8; (1R,2S,6S,7R,8R)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-ol; SCHEMBL1129733; F81503; W-201263; 1,6-Anhydro-2,3-O-isopropylidene- beta -D-mannopyranose. CAS No. 14440-51-8. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| 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; 20204-80-2; [(1R,2S,4R,5R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; diallyldimethylammoniumchloride; DTXSID40676208; AKOS030241722; (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 (non-preferred name). CAS No. 20204-80-2. Molecular formula: C20H22O9S2. Mole weight: 470.52. | |
| 1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose is a discreetly synthesized compound that is crucial in the creation of glycoconjugate vaccines, targeted at bacterial infections, specifically Streptococcus pneumoniae. It also serves as a pivotal asset in investigations related to the design and development of carbohydrate-based therapeutic agents. CAS No. 67546-20-7. Molecular formula: C6H9N3O4. Mole weight: 187.15. | |
| 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose | Utilized as a preliminary building block for the creation of numerous antiviral and anticancer drugs, 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose distinguishes itself as a fluorinated sugar with immense scientific value. Synonyms: 1,6-Anhydro-2-deoxy-2-fluoro-ss-D-glucopyranose; (2S,3R,5R)-4-fluoro-6,8-dioxabicyclo[3.2.1]octane-2,3-diol; AKOS030211078; 1,6-anhydro-2-deoxy-2-fluoro-beta-d-glucopyranose. CAS No. 23235-99-6. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
| 1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose | 1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose, a pivotal substrate implicated in glycosidase inhibition for diabetes, HIV and Alzheimer's research, is an influential and versatile constituent in the field of biochemistry. Its multifaceted utility is apparent in various bio-analytical methods where it acts as a radiolabeled ligand for neurotransmitter receptors and assists in substrate preparation for enzyme immunoassays. CAS No. 139437-39-1. Molecular formula: C6H9IO4. Mole weight: 272.04. | |
| 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose | 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose, a carbohydrate derivative, has garnered interest in antiviral and antitumor research as a nucleoside precursor. Its pharmacological potential of inhibiting the replication of herpes simplex virus and HIV-1 has been evaluated. These findings commend its possible contributions in drug development. Molecular formula: C8H10O4. Mole weight: 170.16. | |
| 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose, a vital biomedical compound, holds immense potential for drug development targeting diverse diseases. Its utilization as a precursor in synthesizing carbohydrate-based pharmaceuticals underscores its significance. Moreover, this compound's distinctive structure offers a valuable avenue for exploring the impact of carbohydrates on disease advancement and devising effective therapeutic interventions. CAS No. 3868-5-1. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 1,6-Anhydro-3,4-dideoxy-b-D-erythro-hex-3-enopyranose | 1,6-Anhydro-3,4-dideoxy-b-D-erythro-hex-3-enopyranose, a crucial building block in the production of bioactive substances, exhibits remarkable therapeutic potential in tackling viral infections and battling tumors. Its plethora of medicinal applications has rendered it an indispensable tool in modern pharmacology and research. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose is a specialized chemical primarily used in research, specifically in the study of potential treatments for diseases like diabetes. It contributes to the synthesis and development of certain diabetic drugs. CAS No. 81028-98-0. Molecular formula: C16H20O7S. Mole weight: 356.39. | |
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