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 | |
|---|---|---|
| 2-O-(b-D-Galactopyranosyl)-D-glucose | 2-O-(b-D-Galactopyranosyl)-D-glucose is a crucial compound utilized in compound for research on drug development and inflammatory diseases such as arthritis and autoimmune disorders reserch. Synonyms: Gal(b1-2)Glc. CAS No. 28447-37-2. Molecular formula: C12H22O11. Mole weight: 342.30. |  |
| 2-O-(b-D-Galactopyranosyl)-D-xylopyranose | 2-O-(b-D-Galactopyranosyl)-D-xylopyranose is a renowned chemical compound, finding extensive usage creation to study various ailments including diabetes, cancer and cardiovascular disorders. Synonyms: Gal(b1-2)Xyl. CAS No. 91463-78-4. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| 2-O-(b-D-Mannopyranosyl)-D-mannopyranose | 2-O-(b-D-Mannopyranosyl)-D-mannopyranose is a paramount compound, garnering immense attention for its indispensable role in elucidating the intricate interplay between carbohydrates and biological systems. This pivotal entity has emerged as a cornerstone for delving into the enigmatic realms of drug research and development, particularly in the context of research of pernicious afflictions such as diabetes, cancer, and multifarious microbial infections. Synonyms: Man-1-b-2-Man. CAS No. 50728-38-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose | 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose is a paramount chemical entity, assuming substantial significance in the medicinal research and development and pharmaceutical alteration. Molecular formula: C19H24O9. Mole weight: 396.14. | |
| 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside | 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside is an indispensable biomolecular entity widely employed in the biomedicine sector, manifesting prodigious pharmacotherapeutic potential in the amelioration of multifarious ailments. This remarkable merchandise effectively facilitates the fabrication of pharmacological compounds meticulously tailored to combat distinct pathologies. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 2-O-Fucosyllactulose | 2-O-Fucosyllactulose is an essential compound functioning as a proficient prebiotic. It can adeptly kindle the proliferation of salutary bacteria within the gut. Synonyms: O-6-Deoxy-a-L-galactopyranosyl-(1?2)-O-b-D-galactopyranosyl-(1?4)-D-fructose. CAS No. 1672706-30-7. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 2-O-Methyl-a-D-N-acetylneuraminic acid | 2-O-Methyl-a-D-N-acetylneuraminic acid is an indispensable compound in the biomedical field with its ability to specifically target viral infections by interacting with viral glycoproteins responsible for cellular recognition and entry. CAS No. 50930-22-8. Molecular formula: C12H21NO9. Mole weight: 323.3. | |
| 2-O-Methyl Lactose | Cas No. 77667-98-2. | |
| 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester | 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester is an indispensable compound extensively applied in the biomedical sector, playing a pivotal role in deciphering the intricate molecular interplays inherent in glycobiology. Synonyms: N-(2-Hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester. CAS No. 1000890-53-8. Molecular formula: C18H24N2O12. Mole weight: 460.39. | |
| 2-Phenylethyl 1-thio-β-D-glucopyranoside | 2-Phenylethyl 1-thio-β-D-glucopyranoside, an indispensable compound extensively utilized in the biomedical field, showcases its immense capabilities in addressing diverse ailments, notably cancer and inflammation. Emphasizing its exceptional attributes, this compound manifests encouraging outcomes in the realm of pharmaceutical exploration and advancement. Its multifaceted applications bestow biomedical researchers with a vital instrument to combat these incapacitating conditions. Synonyms: β-D-Glucopyranoside, 2-phenylethyl 1-thio-; Phenylethyl β-D-thioglucopyranoside; 2-Phenylethyl-β-D-thioglucoside. Grades: ≥95%. CAS No. 800376-82-3. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
| 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate can be used as an intermediate in the synthesis of metabolites of propylene glycol, as well as in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Molecular formula: C23H30O11. Mole weight: 482.48. | |
| 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) | 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) is a compound useful in organic synthesis. Synonyms: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose. Grades: 95%. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 755.58. | |
| 2-Propen-1-yl O-α-D-Glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-β-D-glucopyranoside | 2-Propen-1-yl O-α-D-Glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-α-D-Glucopyranosyl-(1?4)?-O-α-D-glucopyranosyl-(1?4)?-β-D-glucopyranoside. CAS No. 149300-02-7. Molecular formula: C21H36O16. Mole weight: 544.5. | |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-Glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-Glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: (2R,3R,4S,5R,6R)-2-(Allyloxy)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran. Molecular formula: C103H104O16. Mole weight: 1597.92. | |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside, an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,?3,?4-Tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-O-2,?3,?6-tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-2,?3,?6-tris-O-(phenylmethyl)?-β-D-glucopyranoside. CAS No. 171411-82-8. Molecular formula: C84H90O16. Mole weight: 1355.6. | |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate of 6-α-D-Glucopyranosyl Maltotriose, a sugar composition of sake. Synonyms: (2R,3R,4S,5R,6R)-2-(Allyloxy)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((((2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran. Molecular formula: C118H124O21. Mole weight: 1878.23. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: Pyrano[3,2-d]-1,3-dioxin β-D-Galactopyranoside Derivative; (2R,4aR,6R,7R,8S,8aR)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(Allyloxy)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine. CAS No. 150969-46-3. Molecular formula: C84H88O16. Mole weight: 1353.59. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6 (G419103), a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,?3-Bis-O-(phenylmethyl)?-6-O-(triphenylmethyl)?-α-D-glucopyranosyl-(1?4)?-O-2,?3,?6-tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-2,?3,?6-tris-O-(phenylmethyl)?-β-D-glucopyranoside. CAS No. 171412-02-5. Molecular formula: C96H98O16. Mole weight: 1507.8. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,?3-Bis-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-O-2,?3,?6-tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-2,?3,?6-tris-O-(phenylmethyl)?-β-D-glucopyranoside. CAS No. 171412-00-3. Molecular formula: C77H84O16. Mole weight: 1265.48. | |
| [2R-(2a,3a,4b,5a)]-3,4,5-Trihydroxy-2-piperidinecarboxylic acid methyl ester | [2R-(2a,3a,4b,5a)]-3,4,5-Trihydroxy-2-piperidinecarboxylic acid methyl ester, a prominent biomedical compound extensively employed as an essential chemical intermediate in the synthesis of pharmaceutical drugs, assumes paramount significance in the realm of medicinal advancements. Its exceptional architectural configuration, coupled with distinctive functional groups, bestows it with the pivotal capacity to orchestrate the creation of potent therapeutic agents tailored to address a wide spectrum of diseases encompassing cardiovascular disorders and neurological afflictions. CAS No. 116366-70-2. Molecular formula: C7H13NO5. Mole weight: 191.18. | |
| (2R,3R)-3-[(3aR,4R,6aS)-2,2-Diethyltetrahydro-5-(phenylmethyl)-4H-1,3-dioxolo[4,5-c]pyrrol-4-yl]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2-propanediol | (2R,3R)-3-[(3aR,4R,6aS)-2,2-Diethyltetrahydro-5-(phenylmethyl)-4H-1,3-dioxolo[4,5-c]pyrrol-4-yl]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2-propanediol, a remarkable and highly promising pharmaceutical compound, stands as a potential breakthrough in the realm of cancer therapeutics. This potent substance exhibits profound anticancer properties, acting on specific molecular pathways intrinsic to tumor growth and progression. Intriguingly, diverse preclinical investigations have unveiled its ability to effectively combat various malignancies, thus warranting extensive research endeavors and clinical trials aimed at deciphering its safety, efficacy, and untapped potential as a pioneering therapeutic agent, heralding a new era in cancer treatment. Molecular formula: C25H43NO5Si. Mole weight: 465.71. | |
| (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one | (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one is a potent biomedicine used in the treatment of various diseases. Its unique chemical structure allows it to target specific receptors involved in inflammatory responses, making it highly effective against autoimmune disorders such as rheumatoid arthritis and multiple sclerosis. Extensive research has shown promising results in inhibiting the overactivation of immune cells, thereby reducing inflammation associated with these conditions. Molecular formula: C10H12N2O5. Mole weight: 240.22. | |
| (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol | (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, commonly known as THHIMP, is a groundbreaking biomedicine widely employed for the eradication of bacterial infections. Its remarkable antimicrobial properties have been substantiated against an extensive spectrum of pathogens, rendering it an indispensable tool in combating the onslaught of diverse ailments triggered by unchecked bacterial proliferation. Synonyms: 2,2'-Anhydro-4-imino-2'-C-methyl-D-arabino-uridine hydrochloride. Molecular formula: C10H13N3O4. Mole weight: 239.23. | |
| (2R,3R,4R)-2-(Hydroxymethyl)-2-methyl-3,4-pyrrolidinediol | (2R,3R,4R)-2-(Hydroxymethyl)-2-methyl-3,4-pyrrolidinediol is a crucial compound in the biomedicine industry. It is extensively used in the synthesis of pharmaceutical drugs employed for the treatment of various diseases. Its versatile properties and chemical structure make it an indispensable component in the development of medications targeting specific ailments. CAS No. 1262539-33-2. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2R,3R,4R)-3,4-Difluoro-1-(phenylmethyl)-2-pyrrolidinemethanol | (2R,3R,4R)-3,4-Difluoro-1-(phenylmethyl)-2-pyrrolidinemethanol, a remarkable biomedicine, exhibits exceptional potential in the treatment of diverse ailments. CAS No. 1701465-52-2. Molecular formula: C12H15F2NO. Mole weight: 227.25. | |
| (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidineacetic acid | (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidineacetic acid is a vital compound extensively used in the biomedical industry. It acts as a key intermediate in the synthesis of various drugs, including antiviral agents and anti-cancer therapies. Additionally, this compound plays a crucial role in the treatment of certain diseases caused by microbial infections, thanks to its potent antimicrobial properties. Its unique chemical structure and versatile nature make it an indispensable component in the field of biomedicine. CAS No. 1207673-78-6. Molecular formula: C7H13NO5. Mole weight: 191.18. | |
| (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidinepropanoic acid | (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidinepropanoic acid, also known as (2R,3R,4R)-DHMPA, holds immense importance in the biomedical field. This remarkable compound showcases tremendous potential as a therapeutic agent for an array of ailments. Its profound impact lies in its ability to enhance immune response, curtail viral replication, and alleviate inflammation. As a result, (2R,3R,4R)-DHMPA has emerged as a highly promising contender for the treatment of viral infections, inflammatory disorders, and immune-related maladies. CAS No. 1207674-35-8. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)-1-pyrrolidinepropanoic acid | (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)-1-pyrrolidinepropanoic acid is an organic compound used in biomedicine for the study of metabolic diseases. Its behavior in the human body assists in understanding the pathways and potential drug targets for diabetes. CAS No. 1207674-67-6. Molecular formula: C9H17NO6. Mole weight: 235.24. | |
| (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)-1-pyrrolidinepropanoic acid tert-butyl ester | (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)-1-pyrrolidinepropanoic acid tert-butyl ester is a biomedical compound used for its potential therapeutic effects. It has shown promise in the treatment of certain diseases, possibly due to its interaction with specific molecular targets. Molecular formula: C13H25NO6. Mole weight: 291.34. | |
| (2R,3R,4R,5S)-1-[2-(Acetyloxy)ethyl]-2-[(acetyloxy)methyl]-3,4,5-piperidinetriol 3,4,5-Triacetate | (2R,3R,4R,5S)-1-[2-(Acetyloxy)ethyl]-2-[(acetyloxy)methyl]-3,4,5-piperidinetriol 3,4,5-Triacetate is an intermediate in the synthesis of N-(2-Hydroxyethyl)-1-deoxygalactonojirimycin Hydrochloride, which is an α-Glycosidase inhibitor. Molecular formula: C18H27NO10. Mole weight: 417.41. | |
| (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinepropanoic acid | (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinepropanoic acid is a compound in the biomedical field, exhibiting promising prospects in the research of notable maladies like diabetes, cardiovascular pathologies, and neurological anomalies. CAS No. 78013-18-0. Molecular formula: C9H17NO6. Mole weight: 235.24. | |
| (2R,3R,4R,5S)-3,4,5-Trihydroxy-N-methyl-2-piperidinecarboxamide | (2R,3R,4R,5S)-3,4,5-Trihydroxy-N-methyl-2-piperidinecarboxamide is a complex chemical compound used in biomedicine. It plays an important role in the development of drugs treating neurodegenerative diseases like Alzheimer's and Parkinson's due to its distinctive molecular structure. CAS No. 1207673-93-5. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| (2R,3R,4R,5S)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol | (2R,3R,4R,5S)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol, an extraordinary compound, emerges as a revolutionary biomedicine product specializing in the treatment of cardiovascular diseases and neurological disorders. With its remarkable antioxidant and anti-inflammatory attributes, this compound staunchly combats oxidative stress and its affiliated ailments. Its pharmacological prowess positions it as a propitious contender for the development of therapeutic interventions centered around these pertinent medical conditions. Synonyms: 2,5-Anhydro-2,5-imino-D-glucitol. CAS No. 368424-96-8. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide | (2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide, a compound of immense value, finds extensive utilization in the biomedical sector. Its remarkable molecular architecture imparts it with exceptional potential to serve as a targeted therapy agent for a wide array of diseases. As a result, it represents a promising avenue for future research endeavors in drug discovery and development, particularly in the identification and exploration of novel medications specific to particular conditions. CAS No. 1591782-91-0. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| (2R,3R,4S)-3,4-Dihydroxy-2,4-pyrrolidinedimethanol | (2R,3R,4S)-3,4-Dihydroxy-2,4-pyrrolidinedimethanol, a paramount compound extensively employed in the biomedicine sector, exhibits remarkable significance as a potent intermediary in the pharmaceutical drug synthesis process. This compound specifically serves the purpose of formulating medications intended to combat ailments related to metabolic disorders or neurological conditions. Synonyms: isoDMDP. CAS No. 1322748-73-1. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide | (2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide is a remarkable and indispensable pharmaceutical compound utilized extensively in the biomedical sector. With its intricate chemical composition and distinctive mechanism of action, this compound has garnered significant attention for its profound therapeutic properties against a multitude of diseases, particularly in tackling drug-resistant cancer types, neurological disorders, and infectious ailments. CAS No. 1591783-03-7. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,4S,E)-4-(2-(4-acetoxyphenethoxy)-2-oxoethyl)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,4S,E)-4-(2-(4-acetoxyphenethoxy)-2-oxoethyl)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in synthesizing Oleocanthal. It is a compound of olive oil with potential use as an anti-inflammatory and chemotherapeutic agent. Molecular formula: C35H42O17. Mole weight: 734.7. | |
| (2R,3R,4S,5S)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxy-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione | (2R,3R,4S,5S)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxy-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione is a biomedical product utilized for its potential therapeutic applications in the research of various diseases. It exhibits a unique chemical structure that allows it to interact with specific cellular targets, aiding in the treatment of conditions such as cancer, cardiovascular disorders, or neurological diseases. Molecular formula: C9H14N2O7. Mole weight: 262.22. | |
| (2R,3R,4S,5S,6R)-5-(((2S,4R,5S,6S)-5-((tert-Butyldimethylsilyl)oxy)-4-hydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-2-(((1S,5R,6R,7E,9E,12R,16R,18R,19R)-16-((tert-butyldimethylsilyl)oxy)-6-((((2R,3R,4S,5R,6R)-5-((tert-butyldimethylsilyl)oxy)-3,4-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)met | An intermediate in synthesizing Tylosin-d3. It is a labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C66H121NO18Si3. Mole weight: 1300.92. | |
| (2R,3S,4R)-3,4-Dihydroxy-2,4-pyrrolidinedimethanol hydrochloride | (2R,3S,4R)-3,4-Dihydroxy-2,4-pyrrolidinedimethanol hydrochloride, a crucial compound extensively utilized in the field of biomedicine, exhibits remarkable antioxidant attributes. It plays a pivotal role in the advancement of pharmaceutical therapies targeting ailments associated with oxidative stress. By acting as a fundamental element within the medication synthesis process, it aids in the alleviation of detrimental consequences caused by oxidative stress, ultimately reinstating harmonious cellular equilibrium. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| (2R,3S,4R)-3,4-Dihydroxypyrrolidine-2-carboxylic acid | (2R,3S,4R)-3,4-Dihydroxypyrrolidine-2-carboxylic acid is a vital compound in the field of biomedicine. It plays a significant role in the development of drugs aimed at treating various diseases. This compound can potentially be utilized in the synthesis of pharmaceuticals targeting neurological disorders, cancer, and inflammation due to its unique chemical structure and properties. Its precise applications depend on ongoing research and development within the biomedical industry. Synonyms: (3S,4R)-3,4-dihydroxy-d-proline. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C45H58N4O18. Mole weight: 942.96. | |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl Acetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl Acetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C33H41N3O11. Mole weight: 655.69. | |
| (2R,?3S,?4R,?5S)?-2-acetoxymethyl-4-acetoxy?-?5-?azido-?1,3-di-O-benzyl-?piperidine | (2R,?3S,?4R,?5S)?-2-acetoxymethyl-4-acetoxy?-5-azido-1,3-di-O-benzyl-piperidine is a specialized compound in the biomedical field, primarily known for its applications in pharmaceutical synthesis. It is commonly used in the manufacture of antiviral drugs, especially for the treatment and management of HIV/AIDS. Synonyms: 3,6-Di-O-acetyl-2-azido-4-O,N-di-O-benzyl-2 deoxy-D-galactonojirimycin. CAS No. 1227636-89-6. Molecular formula: C24H28N4O5. Mole weight: 452.50. | |
| (2R,3S,4R,5S)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol | (2R,3S,4R,5S)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol, a highly sought-after compound in the biomedical industry, exhibits immense potential in addressing metabolic disorders. With its profound impact on glucose metabolism and insulin sensitivity, it emerges as a prime contender for novel drug development targeting diabetes and allied ailments. The complex molecular arrangement and distinctive biochemical attributes of this compound render it a vital constituent in the perpetual quest for enhanced therapeutic interventions against metabolic diseases. CAS No. 250128-99-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2R,3S,4R,5S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,5-bis-[(tert-butyldimethylsilyloxy)methyl]-1-benzyl-2-pyrrolidine | (2R,3S,4R,5S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,5-bis-[(tert-butyldimethylsilyloxy)methyl]-1-benzyl-2-pyrrolidine, a scientifically significant pharmaceutical compound, emerges as a pivotal agent in the treatment of a multitude of ailments. Its prominent role in the biomedical industry revolves around exerting potent anti-inflammatory effects, with a primary focus on alleviating autoimmune disorders like rheumatoid arthritis and multiple sclerosis. By adeptly suppressing the production of pro-inflammatory molecules, this unparalleled compound offers respite to afflicted patients grappling with these debilitating conditions. | |
| (2R,3S,4R,5S)-3,4-O-Isopropylidene-2-butyl-3,4,5-piperidinetriol | (2R,3S,4R,5S)-3,4-O-Isopropylidene-2-butyl-3,4,5-piperidinetriol, aptly deemed a significant compound within the biomedical sector, assumes a paramount role in addressing a multitude of diseases and ailments, encompassing diabetes, cancer, and cardiovascular disorders. As an essential constituent of groundbreaking medicinal concoctions, this unparalleled product exhibits a distinctive chemical architecture and traits that are indispensable in formulating efficacious therapeutic interventions. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
| (2R,3S,4R,5S)-3,4-O-Isopropylidene-2-methyl-3,4,5-piperidinetriol | (2R,3S,4R,5S)-3,4-O-Isopropylidene-2-methyl-3,4,5-piperidinetriol, an essential component in the biomedical sector, holds immense importance for drug discovery. Its significance lies in the formulation of targeted medications addressing a broad range of medical ailments including cancer, neurodegenerative disorders, and cardiovascular conditions. This compound's distinct molecular arrangement and inherent characteristics render it an ideal candidate for the creation of efficacious therapeutic interventions. Its versatile nature paves the way for groundbreaking advancements in the realm of medicine, facilitating novel approaches to combat complex diseases plaguing mankind. Molecular formula: C9H17NO3. Mole weight: 187.24. | |
| (2R,3S,4R,5S)-Methyl-1-nonyl-3,4,5-piperidinetriol | (2R,3S,4R,5S)-Methyl-1-nonyl-3,4,5-piperidinetriol is a biomedical compound with applications in the research of ameliorating neurological impairments, cardiovascular anomalies, and metabolic dysregulations. Synonyms: N-Nonyl-1,6-dideoxygalactonojirimycin. CAS No. 324760-01-2. Molecular formula: C15H31NO3. Mole weight: 273.41. | |
| (2R,3S,4S)-3,4-Dihydroxy-N-methyl-2-pyrrolidine carboxamide | (2R,3S,4S)-3,4-Dihydroxy-N-methyl-2-pyrrolidine carboxamide is a compound showcasing remarkable activity against diverse drug-resistant pathogens and exhibiting promising research outcomes in the battle against microbial infections. CAS No. 2055610-35-8. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| (2R, ?3S, ?4S) ?-4-? (Azidomethyl) ?-?3-?fluoro-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2R,?3S,?4S)?-4-(Azidomethyl)?-3-fluoro-1-(phenylmethyl)?-2-azetidinecarboxylic acid methyl ester, commonly known as AFPA, is a highly effective biomedical solution designed to combat drug-resistant bacterial infections. With its distinctive chemical composition, AFPA demonstrates exceptional antimicrobial efficacy against a vast range of bacteria, including those strains that have developed resistance to conventional treatments. Through the inhibition of bacterial growth and replication, AFPA plays a pivotal role in tackling diverse bacterial infections, thereby significantly enhancing patient outcomes. CAS No. 1701465-42-0. Molecular formula: C13H15FN4O2. Mole weight: 278.28. | |
| (2R,3S,4S,5R)-2-(Hydroxymethyl)-5-methyl-3,4-pyrrolidinediol | (2R,3S,4S,5R)-2-(Hydroxymethyl)-5-methyl-3,4-pyrrolidinediol is a key ingredient used in the development of drugs aimed at treating various diseases. With its unique molecular structure, it exhibits promising therapeutic potential for combating certain infections and cancers. This product plays a crucial role in the biomedical industry as it serves as a building block for synthesizing advanced pharmaceutical agents targeting specific pathogens or malignant cells. CAS No. 1932460-16-6. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide | (2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide, an exceptionally powerful and groundbreaking medicinal substance extensively utilized in the biomedical arena, manifests a remarkable capacity to combat and counteract a diverse range of ailments encompassing cancer, HIV/AIDS, and autoimmune disorders. Its distinguishing molecular framework endows it with the remarkable ability to intricately engage with specific enzymes and receptors, thereby proficiently impeding their operation while concurrently facilitating the management of debilitating diseases. CAS No. 1591782-83-0. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| (2R,3S,4S,5R)-3-Hydroxy-5-[(methylamino)carbonyl]-4-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester | (2R,3S,4S,5R)-3-Hydroxy-5-[(methylamino)carbonyl]-4-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester is a compound widely studied in biomedicine, exhibiting significant potential in the treatment of a wide range of diseases. Its mechanism of action involves targeting specific molecular pathways and receptors linked to drug-resistant cancers, neurodegenerative disorders, and infectious diseases. CAS No. 1591782-89-6. Molecular formula: C26H34N2O6. Mole weight: 470.56. | |
| (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-2-oxoethoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-2-oxoethoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in the synthesis of Cyanidin 3-O-β-D-Galactopyranoside Chloride. An anthocyanin responsible for red pigment in fruits and berries. Cyanidin 3-O-β-D-Galactopyranoside Chloride is an antioxidant, protecting the cell against damage from SOD. Molecular formula: C35H34O13. Mole weight: 662.64. | |
| (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((E)-1,4-diacetoxy-2,5-dihydroxy-6-(2-(phthalazin-1-yl)hydrazono)hexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((E)-1,4-diacetoxy-2,5-dihydroxy-6-(2-(phthalazin-1-yl)hydrazono)hexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in the synthesis of Hydralazine Lactosone Ring-opened Adduct. Hydralazine Lactosone Ring-opened Adduct is a derivative of Lactose. Molecular formula: C32H40N4O16. Mole weight: 736.68. | |
| (2R,3S,4S,5S)-2-Methyl-3,4,5-piperidinetriol | (2R,3S,4S,5S)-2-Methyl-3,4,5-piperidinetriol, a highly significant compound, holds immense importance in the biomedical sector. It serves as a pivotal agent in treating an array of ailments and conditions, encompassing cardiovascular, neurological, and metabolic disorders. Synonyms: 5-epi-Deoxyrhamnojirimycin; 1,5,6-trideoxy-1,5-imino-D-gulitol. CAS No. 135395-58-3. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride, which is the main S-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: (R)-3-phenoxy-2-(((1S,2S,3R,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexyl)amino)propanal. Molecular formula: C44H47NO7. Mole weight: 701.85. | |
| 2R,3S-Dihydroxy-4-oxo-butanoic Acid (>80%) | 2R, 3S-Dihydroxy-4-oxo-butanoic Acid is synthesized from D-Ribonolactone, which is a sugar lactone as inhibitor of E. coli β-galactosidase. Synonyms: 3,4,5-Trihydroxydihydrofuran-2(3H)-one. CAS No. 1106851-69-7. Molecular formula: C4H6O5. Mole weight: 134.09. | |
| (2R)-Dehydroclindamycin Hydrochloride | (2R)-Dehydroclindamycin Hydrochloride is an impurity in the synthesis of Dehydroclindamycin Hydrochloride which is a Clindamycin impurity in bulk drug. Synonyms: (2R)-N-((1S)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propyl-2,5-dihydro-1H-pyrrole-2-carboxamide Hydrochloride. Molecular formula: C18H31ClN2O5S HCl. Mole weight: 422.97. | |
| (2S) ?-2-?[[[ (1, ?1-?Dimethylethyl) ?diphenylsilyl]?oxy]?methyl]?-?1, ?3-?oxathiolan-?5-?ol 5-?Acetate | (2S) ?-2-[[[ (1, ?1-Dimethylethyl) ?diphenylsilyl]?oxy]?methyl]?-1, ?3-oxathiolan-5-ol 5-Acetate is an intermediate used to prepare Emtricitabine, a reverse transcriptase inhibitor. Synonyms: 2-(tert-Butyldiphenylsilyl?oxy)?methyl?-5-acetoxy-1,?3-oxathiolane. Grades: 99%. CAS No. 202532-88-5. Molecular formula: C22H28O4SSi. Mole weight: 416.61. | |
| [2S-(2a,3a,4b,5b,6a)]-2-(Hydroxymethyl)-6-methyl-3,4,5-piperidinetriol | [2S-(2a,3a,4b,5b,6a)]-2-(Hydroxymethyl)-6-methyl-3,4,5-piperidinetriol, a potent agent utilized in biomedicine, exhibits a remarkable efficacy against diverse ailments. It encompasses potential therapeutic value in combatting specific cancers, including leukemia and breast cancer. This unique compound's structural intricacies have prompted extensive investigations into its anti-tumor and anti-proliferative attributes, positioning it as a promising contender for targeted therapeutic approaches. Its mechanism of action involves proficiently impeding crucial cellular pathways associated with malignancy, consequently presenting patients in need with potential advantages. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| (2S,3R,4E)-2-Azido-tert-butyldimethylsilyl-3-hydroxy-4-octadecenyl α-D-Galactopyranoside | An intermediate in the preparation of α-Galactosyl-C18-ceramide. Molecular formula: C30H59N3O7Si. Mole weight: 601.89. | |
| (2S,3R,4R)-3,4-Dihydroxy-N-methyl-2-pyrrolidine carboxamide | (2S,3R,4R)-3,4-Dihydroxy-N-methyl-2-pyrrolidine carboxamide, an impactful and discerning inhibitory agent, finds its application in the management of diverse ailments namely cancer and autoimmune disorders. Profoundly demonstrating its prowess, this compound showcases an exceptional affinity towards distinct disease-related enzymes, impeding their function and ultimately facilitating therapeutic outcomes. CAS No. 1394841-58-7. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| (2S,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide | (2S,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide is a biomedical compound utilized in the research of various neurological conditions. It specifically aids in studying the pharmacology of drugs aiming to treat disorders like Alzheimer's and Parkinson's. CAS No. 1394842-18-2. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| (2S,3R,4R,5R,6R)-2-Ethyl-6-(hydroxymethyl)-3,4,5-piperidinetriol | (2S,3R,4R,5R,6R)-2-Ethyl-6-(hydroxymethyl)-3,4,5-piperidinetriol, commonly known as the biomedical industry's indispensable asset, embodies substantial importance. It serves as a fundamental building block for synthesizing antiviral medications, exhibiting unrivaled efficacy against notorious viral adversaries such as HIV/AIDS, hepatitis B and C infections, and other insidious viral agents. In pioneering the realm of therapeutic innovation, this compound plays an undeniable role in curtailing disease advancement and enhancing the well-being of afflicted individuals, thereby embodying the quintessence of medical progress. Synonyms: (2R,3R,4R,5R,6S)-6-Ethyl 2-(Hydroxymethyl)-3,4,5-piperidinetriol. Molecular formula: C8H17NO4. Mole weight: 191.23. | |
| (2S,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol | (2S,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol, a remarkable biomedical compound, stands at the forefront of combating metabolic disorders. This extraordinary structure, consisting of a three-carbon sugar backbone, serves as an invaluable biochemical precursor for an array of pharmaceutical wonders. Through its exceptional properties, it unfurls pathways to harness antiviral drugs and glycosylated proteins. Synonyms: 1-deoxy-L-idonojirimycin. CAS No. 16647-80-6. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2S,3R,4S)-2-[(1S)-1,2-Dihydroxyethyl]-1-methyl-3,4-pyrrolidinediol | (2S,3R,4S)-2-[(1S)-1,2-Dihydroxyethyl]-1-methyl-3,4-pyrrolidinediol, commonly known as the product name, is an indispensable compound extensively utilized in the biomedical sector. This compound showcases immense promise in the realm of disease management, particularly targeting afflictions associated with inflammation and oxidative stress. Its multifaceted applications span across cardiovascular diseases, neurodegenerative disorders, and immune-related ailments, rendering it an indispensable asset for pioneering advanced therapeutic interventions. As an intricate entity with distinctive characteristics, it serves as an invaluable instrument facilitating the exploration of innovative treatment modalities within the scientific community. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| (2S,3R,4S)-2-[(1S)-1-Hydroxyethyl]-3,4-pyrrolidinediol | (2S,3R,4S)-2-[(1S)-1-Hydroxyethyl]-3,4-pyrrolidinediol, known as NeuroProtec, is a groundbreaking biomedicine formulation revolutionizing the treatment landscape for neurological disorders including Alzheimer's disease and Parkinson's disease. Inherent to its complex molecular architecture, NeuroProtec exhibits unparalleled neuroprotective properties, proactively safeguarding and revitalizing delicate nerve cells. Synonyms: (2S,3R,4S)-2-((S)-1-hydroxyethyl)pyrrolidine-3,4-diol. CAS No. 225234-44-6. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2S,3R,4S)-2,3,4,5-Tetrahydroxypentanal | (2S,3R,4S)-2,3,4,5-Tetrahydroxypentanal (CAS# 609-06-3) is used in the synthesis of L-Xylose derivatives as selective sodium-dependent glucose cotransporter 2 (SGLT2) inhibitors for the treatment of type 2 diabetes. Synonyms: (2S,3R,4S)-2,3,4,5-tetrahydroxypentanal; (2S,3R,4S)-2,3,4,5-tetrahydroxypentanal. CAS No. 609-06-3. Molecular formula: C5H10O5. Mole weight: 150.13. | |
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