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 | |
|---|---|---|
| 4-Nitrophenyl b-D-galactopyranoside | 4-Nitrophenyl b-D-galactopyranoside is a biochemical compound used in the biomedicine industry. It acts as a substrate for the detection of β-galactosidase activity, a key enzyme involved in lactose metabolism. This compound is commonly used in assays to study the activation or inhibition of β-galactosidase in drug discovery and disease research, particularly for diseases that involve lactose intolerance or galactosemia. Uses: Photoaffinity labels. Synonyms: 4'-Nitrophenyl-β-D-galactopyranoside; PNPG; p-Nitrophenyl-β-D-galactopyranoside; NSC 89287; 4-Nitrophenylgalactoside; p-Nitrophenyl-beta-D-galactoside; 1-O-(p-nitrophenyl)-beta-D-galactose; 1-O-(4-nitrophenyl)-beta-D-galactose. Grades: ≥95%. CAS No. 3150-24-1. Molecular formula: C12H15NO8. Mole weight: 301.25. |  |
| 4-Nitrophenyl b-L-arabinopyranoside | 4-Nitrophenyl b-L-arabinopyranoside is a valuable substrate for biomedical applications, specifically in the measurement of glycoside hydrolase activity, such as β-D-arabinofuranosidase, in drug discovery and enzymatic studies. Additionally, it is utilized in the study of L-arabinose and xylose metabolism in bacteria and fungi, and elucidates their relevance to pathways implicated in diseases including diabetes. Through utilization of this specialized substrate, significant advances can be made in the fields of biomedicine and microbiology research. Synonyms: PNP-arabinoside; (2R,3R,4S,5S)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; P-nitrophenyl β-L-arabinopyranoside. Grades: ≥95%. CAS No. 72732-54-8. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-a-D-galactopyranoside | 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-α-D-galactopyranoside, an indispensable biomedical asset, finds extensive application in the realm of novel antiviral therapeutics. Facilitating assessment of potential remedies targeting viral infections such as HIV and herpes, its unparalleled molecular framework stands as a remarkable tool for drug investigation and scientific exploration. CAS No. 210426-03-2. Molecular formula: C14H15F3N4O6. Mole weight: 392.29. | |
| 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin | 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin is a compound with remarkable structural and biological properties, used for the research in mitigating an array of afflictions such as cancer, inflammation and microbial infections. Synonyms: Benzaldehyde, 3-methoxy-4-[(2,3,4,6-tetra-o-acetylhexopyranosyl)oxy]-; NSC16965; AC1L5ESY; AC1Q6QED; MolPort-000-452-046; NSC-16965. Grades: 98%. CAS No. 51482-43-0. Molecular formula: C22H26O12. Mole weight: 482.438. | |
| 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a highly sought-after compound renowned for its exceptional antimicrobial propertie. Its remarkable ability to impede bacterial proliferation and growth opens new avenues for the development of revolutionary antibiotics. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol, a remarkable biomedicine, exhibits tremendous potential in combating a myriad of diseases. Its profound antiviral attributes have instigated thorough investigations into its effectiveness against notorious viral infections like influenza and herpes. Moreover, its intriguing anti-inflammatory properties have garnered significant attention, positioning it as a highly promising therapeutic agent for the management of inflammatory disorders. Synonyms: [(4aS,6R,7R,7aR)-6-(hydroxymethyl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate;D-Glucitol,2,5-anhydro-1,3-O-(1-methylethylidene)-,4-acetate(9ci). CAS No. 70128-28-8. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol, an extensively explored compound in biomedicine, exhibits remarkable promise for therapeutic interventions.The intricate molecular architecture and distinctive properties of this compound contribute significantly to its value as an indispensable constituent in biomedical research. Synonyms: 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol; [(4aS,6R,7S,7aS)-6-[bis(2-cyanoethoxy)phosphoryloxymethyl]-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; AKOS030241006; J-001106. CAS No. 1041021-85-5. Molecular formula: C17H25N2O9P. Mole weight: 432.36. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, an extensively utilized compound in the field of biomedicine, assumes a pivotal function in the management of diverse ailments including diabetes and cancer. Pertaining to glycemic control, this compound exerts its antidiabetic effects by actively regulating blood glucose levels. Synonyms: [(4aS,6R,7R,7aR)-2,2-dimethyl-6-(trityloxymethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; 4-O-ACETYL-2,5-ANHYDRO-1,3-O-ISOPROPYLIDENE-6-O-TRITYL-D-GLUCITOL; D-Glucitol,2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-,acetate(9ci). CAS No. 65729-83-1. Molecular formula: C30H32O6. Mole weight: 488.57. | |
| 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate | 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate is a vital compound commonly used in the research and development of glycosides and glycoconjugates. Its crucial role lies in facilitating the research and development of diverse carbohydrate derivatives for further investigation. Molecular formula: C32H29Cl3N2O8. Mole weight: 675.94. | |
| 4-O-Acetyl-3,6-di-O-benzyl-D-glucal | 4-O-Acetyl-3,6-di-O-benzyl-D-glucal is a pivotal chemosynthetic compound finding its application in the intricate research and development of a myriad of pharmacotherapeutic compounds exclusively designed to assail afflictions encompassing cancer, diabetes and inflammation. Molecular formula: C22H24O5. Mole weight: 368.43. | |
| 4-O-Acetyl-N-acetyl-neuraminic acid | 4-O-Acetyl-N-acetyl-neuraminic acid, commonly referred to as NANA, garnering significant interest in the biomedical arena due to its indispensability as a key intermediate for synthesizing intricate pharmaceutical concoctions. Synonyms: N-acetyl-4-O-acetylneuraminic acid; 16655-75-7; 4-O-Acetyl-N-acetylneuraminic acid; (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid; (2S,4S,5R,6R)-5-Acetamido-4-acetoxy-2-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid; SCHEMBL2932173; CHEBI:32844; DTXSID50937216; Q27104239; 4-O-Acetyl-3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranosonic acid; 5-acetamido-4-O-acetyl-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid. CAS No. 16655-75-7. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| 4-O-Allyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal | 4-O-Allyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal is a remarkable chemical entity, serving as a fundamental building block for the research and development of a myriad of pharmaceutical compounds. By virtue of its extraordinary attributes, this compound assumes a pivotal role in research of combatting a gamut of afflictions including malignant neoplasms, metabolic disorders and immune dysregulation. | |
| 4-O-(b-D-Glucopyranosyl)-D-pantothenic acid | 4-O-(b-D-Glucopyranosyl)-D-pantothenic acid is an esteemed compound, applied predominantly in the pharmaceutical sector of afflictions, encompassing diabetes, cardiovascular disorders and neuronal dysfunctions. Its remarkable advantages reside in its adeptness to selectively modulate intricate cellular cascades and pathways that underlie the aforementioned maladies. Synonyms: D-Pantothenic acid 4-O-b-glucoside. CAS No. 29493-59-2. Molecular formula: C15H27NO10. Mole weight: 381.38. | |
| 4-O-(b-D-Glucopyranosyl)-L-DOPA | 4-O-(b-D-Glucopyranosyl)-L-DOPA is an imperative pharmacological compound, finding applications in the research of Parkinson's disease. Serving as a fundamental building block for dopamine is a neurotransmitter responsible for regulating motor control, this compound effectively bolsters dopamine research and development and availability. Synonyms: p-glc-DOPA. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 4-O-Benzyl-L-rhamnal | 4-O-Benzyl-L-rhamnal, an indispensable compound within the biomedical industry, assumes a pivotal position. This substance finds extensive application in the pharmaceutical domain, particularly pertaining to the concoction of remedies designed to combat an array of ailments, including but not limited to cancer, inflammation, and neurological disorders. Synonyms: 4-O-Benzyl-L-rhamnal; 117249-16-8; (2S,3R,4S)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol; (2S,3R,4S)-3-(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-ol; 4-O-Benzyl-6-deoxy-L-glucal; SCHEMBL628784; 4-O-Benzyl-L-rhamnal, 98%; DTXSID70370469; MFCD01863607; AKOS025294136; J-003541; L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-4-O-(phenylmethyl)-. CAS No. 117249-16-8. Molecular formula: C13H16O3. Mole weight: 220.27. | |
| 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-Methyl-D-glucose; 4132-38-1; (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-methoxyhexanal; 4-o-methylglucose; SCHEMBL2916061; DTXSID501315186. CAS No. 4132-38-1. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 4-O-Methyl-D-glucuronic acid | 4-O-Methyl-D-glucuronic acid is a pivotal compound exhibiting formidable inhibitory properties against a multitude of enzymes. This acid derivative facilitates comprehensive drug metabolism investigations. Synonyms: MeGlcA. CAS No. 2463-49-2. Molecular formula: C7H12O7. Mole weight: 208.17. | |
| 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a remarkable biomedical compound, manifesting immense promise in research of diverse ailment such as malignant tumors and inflammatory processes. CAS No. 50256-33-2. Molecular formula: C19H28O10. Mole weight: 416.42. | |
| 4-Pentenyl 3,6-di-O-benzyl-a-D-mannopyranoside | 4-Pentenyl 3,6-di-O-benzyl-α-D-mannopyranoside is a biomedical compound acting as a chemical precursor for the research and development of various drugs targeting specific cellular processes. By targeting α-D-mannopyranosides, it plays an important role in studying diseases related to carbohydrate metabolism and cell signaling pathways. Molecular formula: C25H32O6. Mole weight: 428.52. | |
| 4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside | Introducing 4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside is an extraordinary biomedical compound with applications in research of a wide spectrum of afflictions such as notorious malignancies, inclusive of breast, lung is and colon cancer. Molecular formula: C26H30O6. Mole weight: 438.51. | |
| 4-Phenyl-1,2,3-thiadiazole | 4-phenyl-1,2,3-Thiadiazole is a selective inhibitor of certain CYP450 enzymes (CYP2B4, CYP2E1). Synonyms: NSC 111906; 4-Phenyl-[1,2,3]thiadiazole. Grades: ≥98%. CAS No. 25445-77-6. Molecular formula: C8H6N2S. Mole weight: 162.2. | |
| (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid | (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid, an essential building block for the synthesis of pharmaceutical agents to alleviate bacterial and viral infections, is concurrently leveraged as a fundamental substrate in anti-cancer drug development. In addition, the chiral ligands produced from this compound demonstrate effectiveness in facilitating asymmetric catalysis. Synonyms: (4r,5r)-5-(methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid; MFCD30269178; SCHEMBL2526095; AT10409; (4R,5R)-5-methoxycarbonyl-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid; (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid, 96%, ee 98.5%. CAS No. 67812-33-3. Molecular formula: C8H12O6. Mole weight: 204.18. | |
| (4R,5S)-2,2,5-Trimethyl-1,3-dioxolane-4-carboxylic acid | (4R,5S)-2,2,5-Trimethyl-1,3-dioxolane-4-carboxylic acid, a small molecule drug, holds promise in treating central nervous system disorders such as Alzheimer's and Parkinson's disease. The intricate structure and distinct properties of this compound make it an attractive option for drug development. It is a potential solution for combating these debilitating conditions and can lead to improved quality of life for affected individuals. Synonyms: 1,3-Dioxolane-4-carboxylicacid,2,2,5-trimethyl-,(4R-trans)-(9CI). CAS No. 107983-40-4. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| (4R)-Benzyl-4-deoxy-4-C-nitrophenyl-b-D-arabinopyranoside | (4R)-Benzyl-4-deoxy-4-C-nitrophenyl-b-D-arabinopyranoside is a compound in biomedicine used for the research and development of novel drugs targeting specific diseases. Molecular formula: C19H21NO6. Mole weight: 359.37. | |
| 4SC-203 | 4SC-203 is a multikinase inhibitor with potential antineoplastic activity. Multikinase inhibitor 4SC-203 selectively inhibits FMS-related tyrosine kinase 3 (FLT3/STK1), FLT3 mutated forms, and vascular endothelial growth factor receptors (VEGFRs). This may result in the inhibition of angiogenesis and cell proliferation in tumor cells in which these kinases are upregulated. Synonyms: 4SC-203; 4SC 203; 4SC203; SC71710; SC-71710; SC 71710. Grades: 98%. CAS No. 895533-09-2. Molecular formula: C33H38N8O4S. Mole weight: 642.78. | |
| 4SC-207 | 4SC-207 is a novel microtubule inhibitor. It shows strong anti-proliferative activity in a large panel of tumor cell lines with an average GI50 of 11 nM. Synonyms: 4SC207; 4SC-207; 4SC 207. Grades: >98%. CAS No. 871015-11-1. Molecular formula: C19H18N4O3S. Mole weight: 382.44. | |
| 4-Thio-1-acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose | | |
| 4-Toluoyl 2-O-benzoyl-3,4-di-O-benzyl-6-O-(9-fluorenylmethoxycarbonyl)-a-D-thiomannopyranoside | 4-Toluoyl 2-O-benzoyl-3,4-di-O-benzyl-6-O-(9-fluorenylmethoxycarbonyl)-a-D-thiomannopyranoside - a multifaceted chemical compound that has exhibited promising therapeutic properties in numerous research studies spanning several medical fields. Its antiviral and anticancer properties have stood the test of time, while its potential in treating Alzheimer's disease and improving inflammatory conditions continues to be a hot topic in the pharmaceutical world. Molecular formula: C50H44O9S. Mole weight: 820.95. | |
| 4-Toluoyl 2-O-benzyl-4,6-O-benzylidene-3-O-p-methoxybenzyl-a-D-thiomannopyranoside | 4-Toluoyl 2-O-benzyl-4,6-O-benzylidene-3-O-p-methoxybenzyl-a-D-thiomannopyranoside is an esteemed and valuable compound, manifesting potent anti-inflammatory, antioxidant and anti-cancer properties. Through the skillful inhibition of disease-associated enzymes and pathways, it plays an important role in research of a diverse range of maladies. Molecular formula: C35H36O6S. Mole weight: 584.72. | |
| 4-Toluoyl-2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside | 4-Toluoyl-2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is a remarkable compound widely employed in the biomedical sector, exhibiting extraordinary antiviral prowess. With a proven ability to impede viral replication, it serves as a propitious candidate for combatting diverse viral afflictions. Synonyms: S-((4AR,6R,7S,8S,8aS)-7-(benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl) 4-methylbenzothioate; S-[(4aR,6R,7S,8S,8aS)-8-hydroxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] 4-methylbenzenecarbothioate. CAS No. 950602-62-7. Molecular formula: C27H28O5S. Mole weight: 464.57. | |
| 4-Toluyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiofucopyranoside | 4-Toluyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiofucopyranoside is a multifunctional and intriguing compound, presenting remarkable thiofucoside properties. This compound uniquely boasts acetyl and benzyl substituents, fostering novel perspectives for drug development. Synonyms: 4-Methylphenyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-b-Lfucopyranoside. CAS No. 1632312-32-3. Molecular formula: C25H28O7S. Mole weight: 472.6. | |
| 5-(1-Hydroxyethyl)-2,4-dimethoxytetrahydrofuran-3-ol | 5-(1-Hydroxyethyl)-2,4-dimethoxy tetrahydrofuran-3-ol is a natural compound extraced from some plant. Grades: >95%. Molecular formula: C8H16O5. Mole weight: 192.21. | |
| 5-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole | 5-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole, a chemical compound, plays a pivotal role in detecting glycosyltransferases. Besides, it is also used to synthesize galactosylated nucleosides, which have substantiated clinical importance in both cancer and antiviral therapeutic interventions. CAS No. 64714-42-7. Molecular formula: C15H20N4O9. Mole weight: 400.34. | |
| 5-(3-Chlorophenyl)-2-furoic Acid | 5-(3-Chlorophenyl)-2-furoic acid is a reactant in the preparation of dantrolene which has a potential to treat vascular dysfunction. Synonyms: 5-(3-Chlorophenyl)-2-furancarboxylic Acid; 5-(3-Chlorophenyl)-2-furoic Acid; 5-(m-Chlorophenyl)-2-furancarboxylic Acid. Grades: 97%. CAS No. 41019-44-7. Molecular formula: C11H7ClO3. Mole weight: 222.01. | |
| 5,5'-Dimethyl-2,2'-dipyridyl | Cas No. 1762-34-1. | |
| 5,6-Benzoflavone | 5,6-Benzoflavone is a polyaromatic hydrocarbon receptor agonist that induces detoxification enzymes such as P450. Synonyms: Beta-naphthoflavone; Beta-NF; 3-Phenyl-1H-benzo[f]chromen-1-one; 3-Phenyl-1H-naphtho(2,1-b)pyran-1-one. CAS No. 6051-87-2. Molecular formula: C19H12O2. Mole weight: 272.303. | |
| 5,6-Dichloro-5,6-dideoxy-b-L-talofuranose | 5,6-Dichloro-5,6-dideoxy-b-L-talofuranose is a valuable compound with potent antibacterial properties. This compound finds application in the development of drugs targeting various infectious diseases caused by pathogenic bacteria. It serves as a key building block in the research and development of novel pharmaceutical compounds designed to combat bacterial infections and their associated complications. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone | 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone is a valuable compound in the biomedical industry, utilized in the research and development of pharmaceutical drugs targeting various diseases such as cancer, viral infections is and inflammatory conditions. Synonyms: 5,6-O-Isopropylidene-L-gulono-1,4- lactone. CAS No. 94697-68-4. Molecular formula: C9H14O6. Mole weight: 218.2. | |
| 5,6-O-Isopropylidene-phlorigidoside B | 5,6-O-Isopropylidene-phlorigidoside B is a potent compound used in the research of various diseases, exhibiting excellent antiviral and anticancer activity. | |
| 5,7-Dichloro-8-hydroxyquinoline b-D-glucuronide | 5,7-Dichloro-8-hydroxyquinoline b-D-glucuronide is a metabolite possessing the distinctive attribute of glucuronidation assuming a fundamental and indispensable role in unraveling the intricate processes entailing the metabolism and pharmacokinetics of the esteemed drug 5,7-Dichloro-8-hydroxyquinoline. Synonyms: 5,7-Dichloro-8-hydroxyquinolinyl b-D-glucopyranosiduronic acid. CAS No. 40951-47-1. Molecular formula: C15H13Cl2NO7. Mole weight: 390.17. | |
| 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester | 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester is a compound orchestrateing its remarkable inhibitory prowess by engaging an enzyme pivotal in their malignant progression of select malignancies such as breast and lung cancer. Synonyms: N-Acetyl-2-O-(4-nitrophenyl)-a-neuraminic acid methyl ester. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.39. | |
| 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid | 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid is an extraordinary biomedical compound, playing a momentous role in the research of specific drug-resistant bacterial infections. Through its ability to impede the synthesis of bacterial cell walls, this compound surmounts an eclectic array of bacterial strains with its efficacious antimicrobial prowess. Synonyms: 4-N-tert-Butyloxycarbonyl zanamivir amine. CAS No. 166830-74-6. Molecular formula: C16H26N2O9. Mole weight: 390.39. | |
| 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid | 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid is a remarkable biomedical entity, offering in the research of select bacteriological afflictions showcasing its antibiotic prowess. Synonyms: (4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid. CAS No. 475483-21-7. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose | 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose, an indispensable compound in the biomedical field, exhibits a diverse range of applications. Its utility extends to the synthesis of numerous drugs and chemicals, encompassing anti-inflammatory agents, antiviral medications, and carbohydrate-based molecules. Synonyms: 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose; (3aR,5S,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde; 1,2-O-ISOPROPYLIDENE-alpha-D-XYLO-PENTODIALDO-1,4-FURANOSE; (3AR,5S,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde1111. CAS No. 53167-11-6. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 5-Alkynyl-L-fucose | 5-Alkynyl-L-fucose is a remarkable compound harnessed for studying an array of cell adhesion, immune response and glycosylation-associated ailments. Its wide-ranging utilities span from unraveling intricate cellular processes to devising precision-focused cancer and immune disorder researchs. Synonyms: L-Altro-6.7-dideoxy-hept-6-ynose. CAS No. 1193251-61-4. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| 5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester | 5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50=83nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R,3R,4S,5S,6S)-2-((4-Chloro-3-(trifluoromethyl)phenyl)amino)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C20H21ClF3NO9. Mole weight: 511.83. | |
| 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-a-D-galactofuranose | 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose is a compound of utmost importance in compound, emerging as an indispensable factor in the realm of drug innovation. Noteworthy is its propensity to harness curative potentials against menacing ailments such as cancer and diabetes. With its distinctive molecular configuration, this compound has garnered substantial attention within the scientific community, captivating researchers engrossed in the pursuit of groundbreaking pharmaceutical discoveries. Its potential as a fundamental constituent in the design and development of innovative remedies targeting diverse diseases remains unparalleled. Molecular formula: C18H31NO5. Mole weight: 461.55. | |
| 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose | 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose is a synthetic carbohydrate intermediate that exhibits immense potential in the production of glyco-conjugates by providing significant advantages in terms of chemical stability and intramolecular cation binding. This complex compound is widely used in the synthesis of Cluster A glycopeptide epitopes, including trimeric structures, which can be utilized as potential vaccine candidates against the notorious bacterial pathogen, Staphylococcus aureus. Synonyms: 5-Amino-5-deoxy-1,2-O-(1-methylethylidene)-6-O-(triphenylmethyl)-α-D-galactofuranose. CAS No. 109681-00-7. Molecular formula: C28H31NO5. Mole weight: 461.55. | |
| 5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is a noteworthy derivative manifesting striking qualities as an effective compound against microbial pathogens and malignancies, thus presenting an invaluable prospect for the development of novel pharmaceuticals. Molecular formula: C14H25NO4. Mole weight: 271.35. | |
| 5-Azido-1,2,3,6-tetra-O-pivaloyl-2-deoxy-D-galactofuranoside | 5-Azido-1,2,3,6-tetra-O-pivaloyl-2-deoxy-D-galactofuranoside is an indispensable biomolecular entity profusely employed as a fundamental substrate for meticulous labeling endeavors and intensive scrutiny of glycosyltransferases. It profoundly contributes to the research and development of multifarious carbohydrates. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 5-Azido-1-O-acetyl-2,3-di-O-benzyl-5-deoxy-6-hydroxy-b-D-xylopyranoside | Cas No. 1331781-50-0. | |
| 5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose | 5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose, a quintessential biomedicine, is extensively utilized in the therapeutic management of diverse afflictions. It seamlessly intervenes by selectively targeting distinct enzymes or receptors implicated in the pathogenesis of ailments such as neoplasms, insulin dysregulation, and viral invasions. This remarkable product hampers the proliferation of malignant cellular entities, orchestrates glucose homeostasis, and combats viral replication with unparalleled efficacy. CAS No. 94801-01-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 5-Azido-5-deoxy-D-fructose | 5-Azido-5-deoxy-D-fructose is a chemical compound commonly used in biomedicine for research purposes. With its unique structure, it is utilized for studying the metabolism and physiological functions of fructose. Additionally, 5-Azido-5-deoxy-D-fructose is often employed in drug development and pharmacological investigations related to fructose metabolism disorders or potential therapeutic interventions. CAS No. 94801-02-2. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 5-Azido-5-deoxy-L-altrofuranose | 5-Azido-5-deoxy-L-altrofuranose is a remarkable compound widely embraced in the biomedical industry exhibiting immense potential as a fundamental substrate facilitating the research and development of diverse biologically potent compounds. Within the realm of antiviral therapeutics, this invaluable compound emerges as a pivotal constituent, paramount for research of hazardous viral infections such as HIV. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 5-b-Androst-1-en-17b-ol-3-one glucuronide | 5-b-Androst-1-en-17b-ol-3-one glucuronide is a remarkable biopharmaceutical compound proven efficacious in ameliorating hormone-related disorders and research of select neoplasms. Molecular formula: C25H36O9. Mole weight: 480.56. | |
| 5-Bromo-5-deoxy-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-Bromo-5-deoxy-2,3-O-isopropylidene-D-ribono-1,4-lactone, an indispensable pharmaceutical compound extensively employed in the biomedical arena, manifests substantial potential in mitigating an assortment of maladies associated with disturbed carbohydrate metabolism. Its distinctive chemical arrangement endows it with propitious therapeutic prospects, particularly in the realm of combatting drug-resistant microbial infections and regulating metabolic dysfunctions. Synonyms: 5-Bromo-5-deoxy-2,3-isopropylidene-D-ribonolactone. CAS No. 94324-23-9. Molecular formula: C8H11BrO4. Mole weight: 251.07. | |
| 5-Chloro-8-hydroxyquinoline b-D-glucuronide | 5-Chloro-8-hydroxyquinoline b-D-glucuronide is a robust and cutting-edge biomedical compound, holds immense promise in research of an array of relentless drug-resistant ailments. Unleashing its inhibitory prowess upon vital bacterial enzymes, it stands as an unrivaled remedy. Synonyms: 5-Chloro-8-hydroxyquinolinyl b-D-glucopyranosiduronic acid. CAS No. 65851-39-0. Molecular formula: C15H14ClNO7. Mole weight: 355.73. | |
| 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside | 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside is an incredibly powerful and versatile compound, primarily employed as a foundational component in the research and development process of a myriad of nucleoside analogs. Its paramount involvement in the research of viral infections and cancerous afflictions cannot be overlooked. Synonyms: (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate; Tri-O-acetyl-5-deoxy-D-ribofuranose; [(2R,3R,4R)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate; 1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose; EINECS 253-335-1; SCHEMBL332549; NXEJETQVUQAKTO-ZBCCYFLUSA-N; AKOS025214001; 1,2,3-tri-O-acetyl-5-deoxyribofuranose; 1,2,3-tri-O-acetyl-5-deoxy-ribofuranose; 1,2,3-tri-O-acetyl-5deoxy-D-ribofuranose; 5-deoxy-1,2,3-tri-O-acetyl-D-ribofuranose; CS-0089030; W-110887; (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyltriacetate. CAS No. 37076-71-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2R-phenylpyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-phenylpyrrolidine)-1-yl]-α-D-xylofuranose is an influential compound assuming an indispensable function in the research of specific ailments, particularly those pertaining to antiviral or antitumor proficiencies. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-2-yl-pyrrolidine)-1-yl]-α-D-xylofuranose is an extraordinary biomedical compound, showcasing unparalleled scientific value in studying antimicrobial potency against bacterial and viral infections. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-4-yl-pyrrolidine)-1-yl]-α-D-xylofuranose is a cutting-edge biomedical marvel, spearheading the R&D of groundbreaking medicinal remedies for a myriad of ailments, encompassing cancer, neurological disorders, and infectious maladies. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2S-phenylpyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-phenylpyrrolidine)-1-yl]-α-D-xylofuranose is a vital compound utilized in the research of various diseases such as cancer, viral infections and inflammatory disorders. This compound acts as a versatile scaffold for designing drug candidates due to its unique structural features and pharmacological properties. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose is a cutting-edge biomedical compound infiltrating precise oncogenic pathways to obstruct malignant cellular expansion and unrestrained proliferation. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose is an innovative compound, exhibiting remarkable utility in research of diverse ailments. Leveraging its potent capacity as an active compound, it meticulously targets and modulates neurotransmission receptors vital for studying intricate neurodegenerative conditions, including Alzheimer's disease and Parkinson's disease. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-(3-phenylpiperizin-1-yl)-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-(3-phenylpiperizin-1-yl)-a-D-xylofuranose is an intriguing compound exhibiting immense potential in selectively targeting receptors linked with neurological disorders. Undeniably, its application in the development of groundbreaking researchs for Alzheimer's disease, epilepsy and Parkinson's disease instills hope for medical interventions. Molecular formula: C18H26N2O5. Mole weight: 334.32. | |
| 5-Deoxy-1,2-O-isopropylidene-5-(morpholin-1-yl)-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-(morpholin-1-yl)-α-D-xylofuranose is a highly intricate and scientifically advanced biomedical innovation with exceptional prowess lying in impeding the proliferation and dissemination of malignant tumor cells. Furthermore, it displays remarkable antiviral attributes. The multifaceted nature of this compound unveils boundless opportunities for groundbreaking drug development and therapeutic modalities dedicated to eradicating the aforementioned ailments. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
| 5-Deoxy-2-O-methanesulfonyl-5-tridecyl-D-ribofuranose | 5-Deoxy-2-O-methanesulfonyl-5-tridecyl-D-ribofuranose is a novel and intriguing biomedical compound having applications in research of drug-resistant bacterial infections, including the formidable Mycobacterium tuberculosis. The intricate mechanism of this compound lies in its ability to impede pivotal enzymes crucial to bacterial cell wall bioenhancement, culminating in an irreversible cessation of cellular vitality. Molecular formula: C19H38O6S. Mole weight: 394.57. | |
| 5-Deoxy-3,4-di-O-methyl-D-arabinose | | |
| 5-Deoxy-3,4-di-O-methyl-D-ribose | | |
| 5-Deoxy-3,4-di-O-methyl-L-arabinose | |
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