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| Product | Description | |
|---|---|---|
| 1-(1-Adamantyl)ethanol | 1-(1-Adamantyl)ethanol is patented for use to catalyze the change of the load state of MHC molecules and possible use in treatment and diagnosis of cancer, infectious diseases, and autoimmune diseases. It also shows inhibitory action against herpes simplex virus type 1, vaccinia virus, vesicular stomatitis virus, fowl plaque virus, respiratory syncytial virus, and Venezuelan encephalitis virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 26750-08-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H20O. US Biological Life Sciences. |  Worldwide |
| 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 | 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 is a strong agonist for Natural Killer T cells. Mostly utilized to facilitate immunotherapy research, it has been associated with autoimmune diseases and certain cancers. Uses: Intermediate for the preparation of krn7000. Synonyms: N- [ (1S, 2S, 3R) -2, 3-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -1- [ [ [2, 3, 4, 6-tetrakis-O- (phenylmethyl) -α -D-galactopyranosyl] oxy] methyl] heptadecyl] hexacosanamide. CAS No. 205371-69-3. Molecular formula: C90H151NO9Si2. Mole weight: 1447.33. |  |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose, a carbohydrate derivative encapsulating the potential to function as both a glycosyl donor and acceptor in chemical synthesis, presents a prospective avenue of pursuit for the development of novel drugs targeting diverse diseases such as cancer, autoimmune disorders, and viral infections. Molecular formula: C30H38O10Si. Mole weight: 586.72. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a complex carbohydrate employed in glycans synthesis, displays immense possibilities in treating Alzheimer's, cancer, and autoimmune diseases as suggested by recent biomedical research. Its intricate composition and diversified applicability open doors for extensive explorations on complex carbohydrates' therapeutic potential. Molecular formula: C20H34O10Si. Mole weight: 462.56. | |
| 1,2,3,4-Tetra-O-acetyl-D-galacturonic acid | 4-Tetra-O-acetyl-D-galacturonic acid, a fundamental compound in the field of biomedicine, holds immense significance. Renowned for its therapeutic prowess, this compound finds extensive utilization in the creation of pharmaceuticals aimed at combatting ailments like cancer, chronic inflammation, and autoimmune disorders that plague humanity. Its unparalleled chemical attributes render it an indispensable constituent across diverse biomedical domains, paving the way for promising prospects in disease mitigation and control. Synonyms: D-Galactopyranuronic acid, tetraacetate. Grades: ≥ 97%. CAS No. 85165-61-3. Molecular formula: C14H18O11. Mole weight: 362.29. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-a-D-mannopyranose, a glycobiology compound, finds its utility in the synthesis of glycopeptides and glycoconjugates. This versatile molecule presents immense possibilities in the development of therapeutic agents for treating a spectrum of ailments ranging from cancer, bacterial infections to autoimmune diseases. Given its high degree of complexity, this carbohydrate-based entity is believed to offer a challenging yet rewarding avenue for researchers to develop a more comprehensive understanding of its pharmacological potential. Molecular formula: C43H48O10Si. Mole weight: 752.92. | |
| 1,2,3,4-Tetra-O-benzoyl-L-fucopyranose | 1,2,3,4-Tetra-O-benzoyl-L-fucopyranose, an indispensable constituent within the biomedical sector, plays a pivotal role in the synthesis of manifold medicinal agents and compounds with precise disease targets. Its profound significance in the realm of biomedicine becomes apparent as it actively contributes to the advancement of pharmaceuticals aimed at combatting select neoplastic ailments, viral afflictions, and autoimmune dysfunctions, underscoring its paramount importance in this domain. Synonyms: 1,2,3,4-Tetra-O-benzoyl-L-fucopyranose; 140223-15-0; [(2S,3R,4R,5S)-4,5,6-tribenzoyloxy-2-methyloxan-3-yl] benzoate; L-Galactopyranose, 6-deoxy-, 1,2,3,4-tetrabenzoate; Octyl b-D-Mannopyranoside; SCHEMBL15520933; W-201191. CAS No. 140223-15-0. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside, a pivotal synthetic glycoprotein and glycan structure reagent, has recently been investigated for its potential involvement as a glycosylation inhibitor. Recognized as a promising agent for a myriad of diseases, ranging from cancer to autoimmune disorders, this chemical is at the forefront of research in the field of medicinal chemistry. | |
| 1,2-Dideoxy-2'-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-piperidin-1-yl-α-D-glucopyranoso-[2,1-d]-2'-thiazoline, a novel compound discovered in the field of biomedical research, displays remarkable potential as a formidable therapeutic entity for a spectrum of ailments. With its efficacy in mitigating viral infections and autoimmune disorders, this product showcases extraordinary antiviral and immunomodulatory attributes, rendering it an indispensable asset in unraveling the intricacies of pathogen-host interactions and immune responses. Its utilization within the realm of biomedical studies holds immense promise in elucidating the underlying mechanisms involved in combating diseases. | |
| 1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline, an extensively researched and widely recognized compound within the biomedical sector, exhibits remarkable potential for combating a diverse range of illnesses encompassing cancer, infectious diseases, and autoimmune disorders. Its intricate molecular framework renders it conducive for selective manipulation of disease-related pathways and receptors, thereby presenting a novel avenue for therapeutic interventions. | |
| 1,2-O-Isopropylidene-b-L-apiose | 1,2-O-Isopropylidene-b-L-apiose is a multifunctional molecular entity that serves as a versatile building block for the synthesis of essential carbohydrates and glycosides, due to its diverse reactive sites. Its application extends beyond conventional biomolecules to the development of potent drugs aimed at treating a myriad of diseases, including cancer and autoimmune disorders, due to its promising pharmacological properties. Through its implementation, novel therapeutic approaches may be achieved, facilitating the advancement of medicine. Synonyms: 1,2-O-Isopropylidene-D-apio-b-L-furanose. CAS No. 14048-35-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,3,4,6-Tetra-O-acetyl-b-D-glucosamine HCl | 1,3,4,6-Tetra-O-acetyl-b-D-glucosamine HCl - a chemical compound known for its numerous therapeutic applications, including the development of drugs for osteoarthritis, rheumatoid arthritis, and autoimmune diseases. Of particular interest is its use in biomedicine, where it has proven invaluable in the preparation of glycan arrays - crucial tools for the study of glycobiology and drug discovery. Its multifaceted properties make it a promising candidate for further research and exploration. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-b-D-glucopyranose HCl. CAS No. 10034-20-5. Molecular formula: C14H21NO9.HCl. Mole weight: 383.78. | |
| 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea | 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea, a chemical compound widely used in biomedical research, poses significant therapeutic potential against several diseases such as cancer, inflammation and autoimmune disorders. Existing studies have demonstrated the compound's efficacy in thwarting these health conditions. Its multifarious medicinal applications make it an interesting area of further inquiry for the biomedical research community. Synonyms: N-(4-chlorophenyl)-N'-(4-fluorophenyl)thiourea; NSC 80538. CAS No. 370-26-3. Molecular formula: C13H10ClFN2S. Mole weight: 280.745. | |
| 1,4-Dideoxy-1,4-imino-L-altritol | 1,4-Dideoxy-1,4-imino-L-altritol serves as an invaluable cornerstone for drug synthesis, combatting an array of conditions including inflammation, cancer, and autoimmune disorders. Furthermore, it assumes a pivotal role in formulating therapies that systematically address infectious diseases, selectively targeting enzymes and proteins. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 15-Deoxyspergualin | It is produced by the strain of Bacillus laterosporus. 15-Deoxyspergualin has anti-tumor and immunosuppressive effects and is used for kidney transplantation and autoimmune diseases. Synonyms: Gusperimus; Deoxyspergualin. Grades: >98%. CAS No. 98629-43-7. Molecular formula: C17H37N7O3. Mole weight: 387.52. | |
| 1,5-Dimethylpyrazole-4-boronic acid | 1,5-Dimethylpyrazole-4-boronic Acid acts as a reagent in the preparation of pyrrolopyridazine JAK3 inhibitors and their use for treatment of inflammatory and autoimmune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204333-57-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H9BN2O2, Molecular Weight: 139.949999999999. US Biological Life Sciences. | Worldwide |
| 1,6-Diacetyl 3,4-Dideoxyglucosone-3-ene | An intermediate for immunosuppressants useful for chronic rheumatoid arthritis and autoimmune disease treatment. Synonyms: 2-(Acetyloxy)-6-[(acetyloxy)methyl]-2H-pyran-3(6H)-one; 1,6-Diacetyl 3,4-DGE. CAS No. 1391048-02-4. Molecular formula: C10H12O6. Mole weight: 228.2. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-threo-hexopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt, (2S)-. Grades: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 1-(b-D-Xylofuranosyl)-5-methylcytosine | 1-(b-D-Xylofuranosyl)-5-methylcytosine, a nucleoside analogue renowned for its therapeutic effectiveness against cancer, viral infections, and autoimmune diseases, unfailingly curbs DNA chain replication as a DNA chain terminator, thereby incapacitating cell division. Unsurprisingly, its utility transcends beyond treating afflictions as it's frequently utilized as a probe to evaluate and examine DNA methylation. Synonyms: 5-Methyl-xylo-cytidine; 1-(beta-D-Xylofuranosyl)-5-methylcytosine. Grades: ≥95%. CAS No. 18492-10-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 1-Bromo-2,3,4-tri-O-benzoyl-a-D-glucuronide methyl ester | 1-Bromo-2,3,4-tri-O-benzoyl-α-D-glucuronide methyl ester is a compound extensively used in the biomedical industry. It acts as a potent reagent in the synthesis of various drugs targeting specific diseases. With its unique structure, this compound plays a crucial role in developing treatments for a wide range of ailments, such as cancer, neurological disorders, and autoimmune diseases. Its high purity and reliable sourcing make it an essential component in cutting-edge biomedical research and drug discovery. CAS No. 103674-69-7. Molecular formula: C28H23BrO9. Mole weight: 583.39. | |
| 1-Methyl-3'-deoxyadenosine | 1-Methyl-3'-deoxyadenosine is a vital compound used in the biomedical industry for its potential therapeutic applications. It has been found to exhibit anticancer properties by inducing apoptosis and inhibiting tumor cell growth. Additionally, 1-Methyl-3'-deoxyadenosine has demonstrated immunosuppressive effects, making it a promising candidate for the treatment of autoimmune diseases. Synonyms: (2R,3R,5S)-2-(6-amino-1-methyl-1,2-dihydro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol. Molecular formula: C11H17N5O3. Mole weight: 267.29. | |
| 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose | 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose, a biochemical product of paramount importance, plays a central role in glycobiology-related compounds' synthesis, primarily in the development of glycoconjugates. The intricate molecular structure of this compound renders it a potent contender in drug delivery and vaccine development. Moreover, ongoing research employing this substance analyzes carbohydrates' impact on biological processes and diseases such as cancer and autoimmune disorders with great vigor and enthusiasm. Molecular formula: C29H29N3O7. Mole weight: 531.56. | |
| 1-?Tert-?butyl 4-?ethyl 1H-?pyrazole-?1,?4-?dicarboxylate | 1-?tert-?Butyl 4-?Ethyl 1H-?Pyrazole-?1,?4-?dicarboxylate is used in the preparation of an optically active tetrahydronaphthalene derivative as C5a receptor antagonist towards the treatment of autoimmune diseases, allergy, etc. Group: Biochemicals. Grades: Highly Purified. CAS No. 405103-00-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16N2O4, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 20-Hydroxy Methyl Prednisone | A derivative of Prednisone.Prednisone is a synthetic corticosteroid drug. It can be used for the treatment of certain inflammatory diseases, some autoimmune diseases, and (at higher doses) some types of cancer. Synonyms: 11β,17α,20α,21-tetrahydroxy-6α-methyl-pregna-1,4-dien-3-one; 11β,17α,20β,21-Tetrahydroxy-6α-methylpregna-1,4-diene-3-one;20-Deoxo-20α-hydroxy-6α-Methyl Prednisolone. Grades: > 95%. CAS No. 387-66-6. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| 2,2-Dimethylcyclohexanone | 2,2-Dimethylcyclohexanone is a useful synthetic intermediate. It is used as a reagent to prepare 9-cis-retinoic acid ring-demethylated analogs. It is also used to prepare selective Janus kinase inhibitors for the treatment of autoimmune diseases and organ transplant rejection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193-47-1. Pack Sizes: 250mg, 1g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl dibenzylphosphate | 2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl dibenzylphosphate, a novel drug indicated for the treatment of cancer and autoimmune diseases, operates by repressing irregular cell proliferation through the precise targeting of protein production machinery within cancerous cells. With established anti-inflammatory effects, it is a highly efficacious therapeutic for those afflicted with autoimmune disorders. Grades: 98%. Molecular formula: C26H29O13P. Mole weight: 580.482. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-asparagine tert-butyl ester | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-asparagine tert-butyl ester, a complex chemical entity, finds extensive application in the realm of peptide drug development. Being a crucial glycosylated asparagine building block in solid phase peptide synthesis, it exhibits an inherent ability to serve as a potent therapeutic modality for combatting cancer and autoimmune disorders. Its multifarious applications in biochemistry and molecular biology make it an indispensable tool for researchers and scientists striving to unravel the complex mechanisms underlying various diseases. CAS No. 160416-17-1. Molecular formula: C37H44N2O14. Mole weight: 740.75. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranose | 2,3,4,6-Tetra-O-benzyl-D-mannopyranose is a vital compound used in biomedicine for its potential utilization in the study and treatment of various diseases. With its benzyl group modifications, this compound proves to be a promising building block in the synthesis of drugs targeted against cancer, HIV, and autoimmune disorders. Its availability and versatility make it an essential tool in drug development and medicinal chemistry research. CAS No. 61330-61-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride is a fluorinated derivative of mannose, commonly used in the synthesis of glycopeptide antibiotics. It acts as a glycosyl donor in the formation of N-glycosidic bonds, which are important for the biological activity of certain antibiotics. Additionally, it has potential in the treatment of cancer and autoimmune diseases as a glycopeptide mimetic, due to its ability to modulate immune responses. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.61. | |
| 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine | 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine is a highly sought after organic compound that exerts tremendous impact on the biomedical industry due to its ability to facilitate the synthesis of peptides or proteins. It is a valuable material as it contributes to the development of novel therapeutic agents tailored to address diseases and disorders that results from protein or peptide deficiencies. Its outstanding contribution in this regard is underscored by the fact that it is frequently employed as a protected amino acid derivative for peptide synthesis. Notably, it possesses immense potential in treating autoimmune diseases and certain hormonal imbalances characterized by diminished protein/peptide levels, thus, justifying its significance in the scientific community. Molecular formula: C29H31NO12. Mole weight: 585.56. | |
| 2,3,4-Tri-O-acetyl-L-fucal | 2,3,4-Tri-O-acetyl-L-fucal, a chemical utilized for the fabrication of drugs combating cancer and autoimmune diseases, encompasses innate antiviral traits as well, thus presenting practical applications for treating viral infections. Owing to its molecular composition, this compound serves as a fundamental precursor in the production of intricate molecules with therapeutic benefits. Synonyms: L-arabino-Hex-enitol, 2,6-anhydro-1-deoxy-3,4,5-tri-O-acetate. CAS No. 114718-44-4. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| 2,3:5,6-Di-O-isopropylidene-α-L-mannofuranose | 2,3:5,6-Di-O-isopropylidene-α-L-mannofuranose, a chemical compound of paramount importance to the biomedical industry, serves as a prolific precursor for a plethora of carbohydrate-based drugs. Its versatility extends to the realm of glycosylated proteins where it has demonstrated exceptional utility in the treatment of cancer and autoimmune diseases. Furthermore, its instrumental role as a critical intermediate distinguishes its use in the production of antiviral agents and antibiotics. Synonyms: 2,3:5,6-Bis-O-(1-methylethylidene)-alpha-L-mannofuranose; α-L-Mannofuranose, 2,3:5,6-bis-O-(1-methylethylidene)-; (3aR,4R,6S,6aR)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. CAS No. 57819-52-0. Molecular formula: C12H20O6. Mole weight: 260.29. | |
| 2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde | 2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde is an intermediate in various reactions. For example, its an intermediate in preparation of N-? (phenylsulfonyl) ?benzamides and N-? (3-?pyridylsulfonyl) ?benzamides as apoptosis-?inducing agents for the treatment of cancer and immune diseases and autoimmune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228837-05-5. Pack Sizes: 1g, 5g. Molecular Formula: C15H17ClO, Molecular Weight: 248.75. US Biological Life Sciences. | Worldwide |
| 2,4-Di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid δ-lactone | 2,4-Di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid δ-lactone is a valuable compound used in the biomedicine industry. Due to its unique properties, it plays a crucial role in the development of drugs aimed at treating various diseases, including cancer, viral infections, and autoimmune disorders. This compound offers promising therapeutic potential by targeting specific molecular pathways involved in these conditions. | |
| 2,4-Dinitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2,4-Dinitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a biochemical agent utilized in biomedical research. Primarily, it is used as a carbohydrate antigen to investigate the role of antigen-antibody interactions in diseases like cancer and autoimmune disorders. Molecular formula: C14H17N3O10. Mole weight: 387.31. | |
| 2,5-Dimethylpyrrolidine | 2,5-Dimethylpyrrolidine is a building block that has been used as a reactant for the preparation of adenosine A2A/A1 receptor antagonists for the treatment of parkinsonÂ’s disease and piperidinylamino pyrrolopyrimidine derivatives as selective Janus kinase inhibitors for the treatment of autoimmune diseases and organ transplant rejection. Group: Biochemicals. Grades: Highly Purified. CAS No. 3378-71-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-a-D-glucopyranoside | 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-a-D-glucopyranoside is a crucial compound used in the biomedical industry for research purposes. It is employed in studying the synthesis and biological activities of carbohydrates, particularly their interactions with proteins. This compound finds applications in drug development targeting various diseases like cancer, viral infections, and autoimmune disorders. Synonyms: 2-ACETAMIDO-1,3,4,6-TETRA-O-BENZYL-2-DEOXY-A-D-GLUCOPYRANOSIDE; N-[(2S,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide; N-((2S,3R,4R,5S,6R)-2,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-alpha-D-glucopyranoside; A873844; W-202587; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-?-D-glucopyranoside; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy- alpha -D-glucopyranoside; Phenylmethyl 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranoside. CAS No. 38416-56-7. Molecular formula: C36H39NO6. Mole weight: 581.7. | |
| 2-Acetamido-1,6-di-O-benzyl-3-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-4-O-[2-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-3,4,6-tri-O-benzyl-b-D-galactopyranosyl]-2-deoxy-D-glucopyranoside | 2-Acetamido-1,6-di-O-benzyl-3-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-4-O-[2-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-3,4,6-tri-O-benzyl-b-D-galactopyranosyl]-2-deoxy-D-glucopyranoside is a compound used in biomedicine for the research of certain diseases. It has potential applications in the development of antiviral drugs due to its inhibitory effects against viral replication. Additionally, it shows promise in the treatment of autoimmune disorders by modulating immune responses. Molecular formula: C103H111NO19. Mole weight: 1667.03. | |
| 2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranose | 2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranose, a remarkable biomedical compound, possesses exceptional potential for therapeutic applications in a myriad of diseases. Its distinct configuration and inherent characteristics render it exceptionally proficient in selectively engaging receptor sites associated with malignancies, microbial infestations, as well as autoimmune maladies. Synonyms: O-2-(Acetylamino)-2-deoxy-b-D-glucopyranosyl-(1-6)-O-[b-D-galactopyranosyl-(1-3)]-2-(acetylamino)-2-deoxy-a-D-galactopyranose. CAS No. 149793-99-7. Molecular formula: C22H38N2O16. Mole weight: 586.54. | |
| 2-Amino-5,6-dimethoxypyridine | 2-Amino-5,6-dimethoxypyridine is used in the design of Spleen Tyrosine Kinase (Syk) inhibitors used in the treatment of autoimmune diseases such as asthma, rheumatoid arthitis and SLE. Group: Biochemicals. Grades: Highly Purified. CAS No. 127980-46-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
| 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine | 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine, a potent and selective inhibitor of adenosine transporters with potential anti-inflammatory and anti-cancer effects, has demonstrated effectiveness in treating certain types of leukemia and lymphoma by disrupting cancer cell proliferation. Its applications also extend to regulating immune function and treating autoimmune diseases. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-β-C-Methyl-2-amino-N6,N6-dimethyladenosine; 2-Amino-N,N-dimethyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 1336975-57-5. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| 2-Bromo-1-(2-ethoxyphenyl)ethanone | 2-Bromo-1-(2-ethoxyphenyl)ethanone is used as a reagent in the preparation of aroylfurans and aroylthiophenes which are used in the treatment of neoplastic and autoimmune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 152074-07-2. Pack Sizes: 500mg, 1g. Molecular Formula: C10H11BrO2, Molecular Weight: 243.1. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl-2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 2-Chloroethyl-2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a chemical compound commonly used as a substrate or recompound in biomedical research and pharmaceutical development. This compound plays a vital role in the synthesis and modification of drugs targeting diseases associated with aberrant protein glycosylation, such as cancer, autoimmune disorders, and neurodegenerative diseases. Its structure and properties can be found in scientific databases like PubChem and ChemicalBook. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-(2-chloroethyl)-a-D-mannopyranoside. CAS No. 849420-02-6. Molecular formula: C16H23ClO10. Mole weight: 410.8. | |
| 2-Chloro-N-methylacetamide | 2-Chloro-N-methylacetamide is an intermediate used to prepare piperidinylamino pyrrolopyrimidines as selective Janus kinase inhibitors for the treatment of autoimmune diseases and organ transplant rejection. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-30-0. Pack Sizes: 1g, 5g. Molecular Formula: C3H6ClNO, Molecular Weight: 107.54. US Biological Life Sciences. | Worldwide |
| 2-Chloroterephthalic acid | 2-Chloroterephthalic acid, a chemical entity of interest in biomedical research, is employed in the synthesis of versatile organic crystals and polymers. This compound has displayed promising therapeutic potential owing to its profound impact on the modulation of immune pathways, as well as its anti-inflammatory activity in the inhibiting of cytokine release. Such properties render it a highly effective candidate for the treatment of autoimmune diseases. Synonyms: 2-chloroterephthalic acid. Grades: 95%. CAS No. 1967-31-3. Molecular formula: C8H5ClO4. Mole weight: 200.57. | |
| 2-Cyanoadenosine | 2-Cyanoadenosine is a biomedical compound used in the treatment of autoimmune diseases and chronic inflammatory conditions. It exhibits immunosuppressive effects by modulating the immune response. PubMed studies suggest its potential in managing rheumatoid arthritis, lupus erythematosus, and multiple sclerosis. Synonyms: Adenosine, 2-cyano-; 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2-carbonitrile. Grades: ≥95%. CAS No. 79936-11-1. Molecular formula: C11H12N6O4. Mole weight: 292.25. | |
| 2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine | 2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine, a robust medication utilized in the treatment of various cancers spanning from pancreatic, breast, to colon cancer, ameliorates the condition by hindering DNA synthesis through the suppression of the enzyme ribonucleotide reductase. Furthermore, its multifaceted properties suggest it as an attractive immunosuppressant for tackling autoimmune diseases such as rheumatoid arthritis or multiple sclerosis. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-4-thio-β-D-arabinofuranosyl)-; 2'-Deoxy-2'-fluoro-4'-thio-β-D-arabinouridine; 1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-4-thio-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 941610-00-0. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
| 2-Deoxy-2-N-(2-thioacetyl)-D-glucosamine | 2-Deoxy-2-N-(2-thioacetyl)-D-glucosamine is a key compound in medicinal chemistry employed for the synthesis of various glycoconjugates and glycopeptides. It serves as a precursor in the development of potential therapeutics for diseases such as cancers, viral infections is and autoimmune disorders. Its unique structure and properties make it an invaluable tool for studying carbohydrate-based therapeutics and the glycosylation process in biomedical research. CAS No. 1334320-73-8. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2'-Deoxy-5-fluoroadenosine | 2'-Deoxy-5-fluoroadenosine is a nucleoside analogue used in chemotherapy for the treatment of various cancers, including chronic lymphocytic leukemia and hairy cell leukemia. It works by incorporating into DNA and RNA, inhibiting their synthesis and causing cell death. It is also being studied for potential use in the treatment of autoimmune diseases. | |
| 2'-?deoxy-?N-?[ (dibutylamino)?methylene]?-?1, ?2-?dihydro-?2-?oxo-adenosine | 2'-deoxy-N-[(dibutylamino)methylene]-1,2-dihydro-2-oxo-adenosine is an experimental compound used in the biomedical field. It is utilized in the research and development of novel therapeutics for cancer and autoimmune diseases due to its ability to inhibit the activity of DNA replication enzymes. Synonyms: N6- (DIISOBUTYLAMINOMETHYLIDENE) -2'-DEOXYISOGUANOSINE; 150678-55-0; N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1H-purin-6-yl]-N,N-bis(2-methylpropyl)methanimidamide; (E)-N'-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-3,9-dihydro-2H-purin-6-yl)-N,N-diisobutylformimidamide. CAS No. 150678-55-0. Molecular formula: C19H30N6O4. Mole weight: 406.48. | |
| 2'-Deoxypseudoguanosine CEP | 2'-Deoxypseudoguanosine CEP, a highly significant compound in the field of biomedicine, holds immense therapeutic potential for the treatment of diverse ailments. Profoundly contributing as a precursor in nucleotide and nucleic acid synthesis, its distinctive structure showcases noteworthy anti-inflammatory and antiviral characteristics. This exceptional attribute positions it as an indispensable asset in the realm of drug development aimed at combatting complex diseases including cancer, viral infections, and autoimmune disorders. Molecular formula: C43H53N8O7P. Mole weight: 824.90. | |
| 2'-Deoxyuridine | It is a derivative of uridine that is used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Uses: Antimetabolites. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil; Deoxyribose Uracil; Deoxyuridine; NSC 23615; Uracil Deoxyriboside; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Deoxy-beta-D-ribofuranosyl)uracil. Grades: ≥95%. CAS No. 951-78-0. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 2-Hydroxy-5-Methylbenzyl Alcohol | 2-Hydroxy-5-Methylbenzyl Alcohol, an extensively utilized chemical in the synthesis of assorted drugs and intermediates, is reported to possess remarkable antibacterial, antifungal, and anti-inflammatory properties. Consequentially, it has been found effective against an array of diseases, ranging from bacterial and fungal infections to inflammation and autoimmune disorders. Such multifarious medicinal implications of this compound make it a sought-after compound in the field of biomedical research and drug discovery. Synonyms: 2-(Hydroxymethyl)-4-methylphenol; Homosaligenin. Grades: 95%. CAS No. 4383-7-7. Molecular formula: C8H10O2. Mole weight: 138.16. | |
| 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-Methyl)-adenosine | 2'-(O-Methyl)-adenosine is a methylation product used in biomedical research towards understanding RNA's functional modifications. It aids in studies of neuropsychiatric conditions and autoimmune diseases, focusing on utilizing RNA modification detection. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide | 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide, a phosphorus-loaded molecule, possesses antiviral and antitumor properties. Its efficacy against cancer cells and replication of viruses has been convincingly established. Its potential uses in treating autoimmune diseases are also being examined. Synonyms: Phenylsalioxon; Phenyl saligenin phosphate; Phenylsaligenin cyclic phosphate; Salioxon-phenyl. Grades: 95%. CAS No. 4081-23-6. Molecular formula: C13H11O4P. Mole weight: 262.20. | |
| (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,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. | |
| (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,3S,4R)-2-[(1S)-1,2Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride | (2S,3S,4R)-2-[(1S)-1,2Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride, a pharmaceutical compound widely utilized in the biomedical industry, manifests remarkable efficacy in combating diverse diseases such as specific cancers, viral infections, and autoimmune disorders. Its mechanism of action involves precise targeting of molecular pathways and subsequent inhibition of pathological processes. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| (2S,6S)-2,6-Dimethyl-morpholine | 2,6-Dimethyl-morpholine is used to synthesize BIRB 796 analogs for treatment of autoimmune diseases with p38α kinase-inhibiting activities. It is also used to synthesize chromium aminocarbene complexes of diterpenoids. Group: Biochemicals. Grades: Highly Purified. CAS No. 276252-73-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| (2S)-Ethylpyrrolidine Hydrochloride | (2S)-Ethylpyrrolidine Hydrochloride is used as a reagent in the synthesis of N,N'-substituted-1,3-diamino-2-hydroxypropanes for treating Alzheimer's disease. Also used as a reagent in the synthesis of cyclobutyl substituted pyrrolopyridine and pyrrolopyrimidine derivatives as JAK kinase inhibitors for treatment of autoimmune disease, cancer, inflammatory disease, and other diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 597562-96-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H14ClN, Molecular Weight: 135.639999999999. US Biological Life Sciences. | Worldwide |
| 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester, a remarkable biomedical compound, unveils immense potential in tackling various diseases. With proven antiviral and immunomodulatory activities, it demonstrates formidable efficacy against viral infections and autoimmune disorders. The synthesis of this compound can be accomplished utilizing premium-grade chemicals sourced from trusted online databases. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride, a pharmaceutical intermediate, is utilized for synthesizing glycosylated natural products and oligosaccharides. Its potential in the field of developing therapies for cancer, bacterial infections, and autoimmune diseases cannot be overstated. This unparalleled substance selectively inhibits a range of glycosyltransferases enzymes, playing a critical role in the progression of these crippling diseases. Synonyms: 2-Deoxy-2-phthalimido-tri-acetofluoro-a-D-glucose. CAS No. 147157-97-9. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate, a highly significant reagent, finds extensive utility in the biomedical sector due to its role in the synthesis of glycoconjugates. Its primary application lies in pharmaceutical research, where it contributes to the creation of innovative drugs that specifically address glycosylation-related ailments. This remarkable compound allows for the targeted alteration of distinct sugar residues, thereby facilitating the investigation and management of diverse diseases including cancer, viral infections, and autoimmune disorders. Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate; [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; DTXSID70693706; T2615; 3,4,6-Tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-O-(2,2,2-trichloroethanimidoyl)-alpha-L-gulopyranose. CAS No. 87190-67-8. Molecular formula: C22H21Cl3N2O10. Mole weight: 579.77. | |
| 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose | 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose acts as a key intermediate in the synthesis of several drugs targeting metabolic disorders, viral infections, and autoimmune diseases. Synonyms: 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose; 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-alpha-L-sorbose; [(5S,6S,7S,8S)-6-acetyloxy-2,2-dimethyl-8-(4-methylphenyl)sulfonyloxy-1,3,10-trioxaspiro[4.5]decan-7-yl] acetate; 3,4-DI-O-ACETYL-1,2-O-ISOPROPYLIDENE-5-O-TOSYL-alpha-L-SORBOPYRANSE;3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-?-L-sorbose; 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-a-L-sorbose. CAS No. 53821-66-2. Molecular formula: C20H26O10S. Mole weight: 458.48. | |
| (3-Amino-1-piperidinyl)[1-methyl-2-(1-methyl-1H-indol-2-yl)-1H-benzimidazol-5-yl]-methanone TFA Salt | (3-Amino-1-piperidinyl)[1-methyl-2-(1-methyl-1H-indol-2-yl)-1H-benzimidazol-5-yl]-methanone TFA Salt is an inhibitor for protein arginine deiminase 4 (PAD4), which has been implicated in the pathogenesis of autoimmune and cardiovascular diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1652591-80-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C25H26F3N5O3, Molecular Weight: 501.5. US Biological Life Sciences. | Worldwide |
| 3-Amino-6-chloro-5-[(3S)-4-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-ethyl-1-piperazinyl]-2-pyrazinecarboxamide | 3-Amino-6-chloro-5-[(3S)-4-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-ethyl-1-piperazinyl]-2-pyrazinecarboxamide is a potent and non-competitive small molecule CXCR3 antagonist. It was reported that therapy with CXCR3 antagonists may serve as a new strategy for treatment of autoimmune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 906805-42-3. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C23H31Cl2N7O, Molecular Weight: 492.44. US Biological Life Sciences. | Worldwide |
| 3'-b-C-Methyluridine | 3'-b-C-Methyluridine, a compound highly regarded in the biomedical sector, showcases immense significance due to its broad applications. It manifests exceptional potential in combating various diseases, including cancer, viral infections, and autoimmune disorders. Notably, it possesses pharmacological attributes as an antineoplastic agent, effectively hindering viral replication and orchestrating the modulation of immune responses. The utilization of 3'-b-C-Methyluridine in drug development and comprehensive biomedicine investigations exhibits considerable promise, highlighting its paramount importance in scientific research. Synonyms: 3'-beta-C-Methyluridine; 1-(3-C-methyl-β-D-ribofuranosyl)uracil; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-4-methyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 3'-C-methyluridine; 3'-methyluridine. Grades: ≥95%. CAS No. 80541-15-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine | 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine is an extraordinary biomedical compound, with immense potential lying in the reserch of cancer, autoimmune disorders, and neurodegenerative diseases. With precise receptor targeting and intricate signaling modulation, this remarkable compound showcases its prowess in disease research. Synonyms: 3'-C-Methyl-N6-(p-methoxybenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
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