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 | |
|---|---|---|
| (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (2R,3R)-2,3-dihydroxysuccinate | (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (2R,3R)-2,3-dihydroxysuccinate, a powerful antiviral agent utilized in the HIV and hepatitis B infections, exerts its effect by impeding the activity of viral reverse transcriptase, resulting in viral replication inhibition. Its particular chemical structure allows for precise binding to viral RNA, rendering it a selective and effective treatment modality. By virtue of its unique pharmacologic properties, it is currently undergoing study for its efficacy in the treatment of certain types of cancer. Grades: 97%. CAS No. 2015222-54-3. Molecular formula: C14H18ClN5O10. Mole weight: 451.77. |  |
| (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hydrochloride | (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hydrochloride, an anti-cancer drug, exerts its therapeutic effects by suppressing enzymatic activity vital to cancer cell growth and spread. Regarded as a crucial component in the treatment of malignancies such as non-small cell lung cancer, colorectal cancer, and pancreatic cancer, this agent is administered in tandem with other chemo-therapeutic agents, although adverse events such as nausea, vomiting, and diarrhea must be carefully monitored. Grades: 97%. CAS No. 2015222-38-3. Molecular formula: C10H13Cl2N5O4. Mole weight: 338.15. | |
| (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol sulfate | (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, the sulfate derivative, is a potent antiviral agent commonly used for Herpes simplex and Varicella zoster virus infections. By inhibiting viral DNA synthesis through incorporation into the DNA strand, it effectively blocks further elongation, hindering the replication and spread of the virus. The unique chemical composition and mode of action make it an indispensable tool in the fight against various viral diseases and infections. Grades: 97%. CAS No. 2015222-51-0. Molecular formula: C10H14ClN5O8S. Mole weight: 399.76. | |
| (2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide | (2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide, an indispensable compound extensively utilized in the biomedical sector, demonstrates intricate implications in the management of diverse ailments. Manifesting remarkable efficacy in targeting designated therapeutics, this compound assumes an instrumental role in advancing pioneering pharmaceuticals. Alternative Names: 2-Pyrrolidinecarboxamide, 3,4-dihydroxy-5-(hydroxymethyl)-N-methyl-, (2S,3R,4S,5R)-; (2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidinecarboxamide. CAS No. 1591783-07-1. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| (2S,3R,4S,5R,6R)-methyl 3,5-diacetoxy-tetrahydro-4-hydroxy-6-methoxy-2H-pyran-2-carboxylate | (2S,3R,4S,5R,6R)-methyl 3,5-diacetoxy-tetrahydro-4-hydroxy-6-methoxy-2H-pyran-2-carboxylate. Molecular formula: C12H18O9. Mole weight: 306.27. | |
| (2S,3R,4S,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(4-((tert-butyldimethylsilyl)oxy)-3,5-dimethoxyphenyl)acrylate | (2S,3R,4S,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(4-((tert-Butyldimethylsilyl)oxy)-3,5-dimethoxyphenyl)acrylate is an intermediate in the synthesis of Sinapic Acid Acyl-β-D-glucoside. Sinapic Acid Acyl-β-D-glucoside is a metabolite of Sinapic Acid. Molecular formula: C29H50O10Si2. Mole weight: 614.87. | |
| (2S,3R,4S,5S,6S)-2-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2S,3R,4S,5S,6S)-2-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C31H40N2O11S. Mole weight: 648.72. | |
| (2S,3S,4R)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol | (2S,3S,4R)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol, a remarkable pharmaceutical compound extensively employed within the biomedical sphere. Renowned for its therapeutic prowess, this compound showcases remarkable efficacy in tackling a multitude of ailments. By meticulously targeting intricate molecular pathways germane to these pathological states, it bestows upon afflicted individuals a glimmer of hope, opening doors to potential therapeutic breakthroughs. Its intricate workings and potential applications render it a prized jewel within the realm of biomedicine. Alternative Names: 1,4-Dideoxy-1,4-imino-L-allitol; (2S,3S,4R)-2-((R)-1,2-dihydroxyethyl)pyrrolidine-3,4-diol; 3,4-Pyrrolidinediol, 2-[(1R)-1,2-dihydroxyethyl]-, (2S,3S,4R)-; 3,4-Pyrrolidinediol, 2-(1,2-dihydroxyethyl)-, [2S-[2α(S*),3β,4β]]-. CAS No. 120576-71-8. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2S,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride | (2S,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-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. Alternative Names: 3,4-Pyrrolidinediol, 2-[(1S)-1,2-dihydroxyethyl]-, hydrochloride (1:1), (2S,3S,4R)-; 3,4-Pyrrolidinediol, 2-(1,2-dihydroxyethyl)-, hydrochloride, [2S-[2α(R*),3β,4β]]-; 1,4-Dideoxy-1,4-imino-D-mannitol HCl. CAS No. 117770-06-6. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| (2S,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-4-(hydroxymethyl)-3,4-pyrrolidinediol | (2S,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-4-(hydroxymethyl)-3,4-pyrrolidinediol acts as a powerful antioxidant and anti-inflammatory agent, making it effective in managing oxidative stress-related disorders. Additionally, it has shown promising results in the treatment of neurodegenerative diseases and cancer due to its potential cytotoxic effects. Its unique chemical structure makes it an essential component in various pharmaceutical formulations aimed at improving patient health and well-being. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| (2S,3S,4R)-2,4-bis(hydroxymethyl)pyrrolidine-3,4-diol | (2S,3S,4R)-2,4-bis(hydroxymethyl)pyrrolidine-3,4-diol, popularly known as "PMD," emerges as a paramount compound within the biomedical realm. Its intricate molecular structure bestows upon it a pivotal role in the advancement of pharmaceuticals aimed at combatting a myriad of afflictions. Particularly in the realm of diabetes treatment, PMD's potent glucosidase inhibition exhibits exceptional potential for regulating blood glucose levels. Moreover, impressive strides have been observed in its application as an anti-proliferative agent, rendering it a promising avenue in tackling certain cancer variants. Scientific progress is indebted to this extraordinary compound. Alternative Names: Iso-L-DMDP; 2,4-Pyrrolidinedimethanol, 3,4-dihydroxy-, (2S,3S,4R)-; (2S,3S,4R)-3,4-Dihydroxy-2,4-pyrrolidinedimethanol. CAS No. 1322748-90-2. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2S,3S,4R)-2-((Diphenylmethyloxy)methyl)-3,4,-O-isopropylidene-3,4-pyrrolidinediol | (2S,3S,4R)-2-((Diphenylmethyloxy)methyl)-3,4,-O-isopropylidene-3,4-pyrrolidinediol, commonly referred to as [Product Name], is a highly complex pharmacological compound extensively utilized in the field of biomedicine. Renowned for its remarkable therapeutic properties, this compound showcases its effectiveness in managing a diverse range of diseases. Its mechanisms of action involve the precise targeting of specific receptors or enzymes, thereby offering relief from symptoms and impeding the advancement of various conditions. For comprehensive insights into its applications and potential in drug development or disease treatment, we encourage you to explore the aforementioned authoritative resources. Molecular formula: C21H25NO3. Mole weight: 339.44. | |
| (2S,3S,4R)-3-Azido-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1-(phenylmethyl)-2-azetidinecarboxylic acid methyl ester | (2S,3S,4R)-3-Azido-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1-(phenylmethyl)-2-azetidinecarboxylic acid methyl ester is an intriguing and intricate biomedical compound with immense potential in treating a range of diseases. By specifically targeting crucial proteins or enzymes associated with the disease, it skillfully hinders their activity, leading to promising therapeutic outcomes. Moreover, this compound exhibits compelling efficacy against drug-resistant strains, making it a promising avenue for combating drug-resistant cancers. Alternative Names: 2-Azetidinecarboxylic acid, 3-azido-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1-(phenylmethyl)-, methyl ester, (2S,3S,4R)-; Methyl (2S,3S,4R)-3-azido-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1-(phenylmethyl)-2-azetidinecarboxylate. CAS No. 1992035-12-7. Molecular formula: C19H30N4O3Si. Mole weight: 390.55. | |
| (2S,3S,4R,5R)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(iodomethyl)tetrahydrofuran-3,4-diyl dibenzoate | (2S,3S,4R,5R)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(iodomethyl)tetrahydrofuran-3,4-diyl dibenzoate, a compound utilized extensively in the biomedicine industry, presents illimitable potentiality as a remedial agent, particularly in the inhibition of certain types of malignancies and viral infections. This product is strictly meant for academic and scientific purposes. Alternative Names: (2S,3S,4R,5R)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)-2-(iodomethyl) Tetrahydrofuran-3,4-diyl dibenzoate. Grades: 95%. CAS No. 139419-02-6. Molecular formula: C23H18IN5O7. Mole weight: 603.32. | |
| (2S,3S,4R,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol | (2S,3S,4R,5R)-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. Alternative Names: 2,5-Anhydro-2,5-imino-D-glucitol; 2,5-Pyrrolidinedimethanol, 3,4-dihydroxy-, (2S,3S,4R,5R)-; 2,5-Pyrrolidinedimethanol, 3,4-dihydroxy-, (2R,3R,4S,5S)-. CAS No. 368424-96-8. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2S,3S,4R,5R)-3,4-Dihydroxy-2-methyl-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione | (2S,3S,4R,5R)-3,4-Dihydroxy-2-methyl-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione, a remarkable pharmaceutical compound, presents an auspicious outlook in addressing diverse infectious maladies induced by bacteria, viruses, and fungi. Its unparalleled structural arrangement exhibits profound antimicrobial attributes, thus qualifying as a viable candidate for novel antibiotic and antiviral development. By selectively targeting pathogens and impeding their proliferation, this compound manifests an invaluable role in the prevention and treatment of associated infections. The immense potential of this product in the realm of biomedicine lies in its capacity to combat drug-resistant microorganisms, thus paving the way towards improved patient outcomes. Alternative Names: 1-Oxa-6,9-diazaspiro[4.5]decane-7,10-dione, 3,4-dihydroxy-2-methyl-, (2S,3S,4R,5R)-. CAS No. 915275-45-5. Molecular formula: C8H12N2O5. Mole weight: 216.19. | |
| ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate | ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate is an impurity of antiviral drug Clevudine, which is used for Hepatitis B treatment. Alternative Names: Clevudine Impurity. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
| (2S,3S,4S)-2-(Hydroxymethyl)-1-methyl-3,4-pyrrolidinediol | (2S,3S,4S)-2-(Hydroxymethyl)-1-methyl-3,4-pyrrolidinediol, known for its intricate molecular structure, holds immense significance in the biomedicine industry. Its profound pharmacological attributes render it invaluable in the formulation of therapeutic drugs aimed at mitigating a diverse range of ailments. This compound assumes a pivotal role in the synthesis of medications intended to combat pernicious bacterial and viral infections, as well as certain malignancies. Alternative Names: N-Methyl-1,4-dideoxy-1,4-imino-L-arabinitol; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-methyl-, (2S,3S,4S)-; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-methyl-, [2S-(2α,3β,4α)]-. CAS No. 117894-12-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2S,3S,4S)-2-(Hydroxymethyl)-2-methyl-3,4-pyrrolidinediol | (2S,3S,4S)-2-(Hydroxymethyl)-2-methyl-3,4-pyrrolidinediol, a crucial compound extensively employed in the biomedicine sector, showcases remarkable prospects in drug synthesis and disease treatment owing to its distinctive chemical configuration. Renowned for its therapeutic attributes, this compound plays a pivotal role in formulating medications aimed at addressing an array of diseases, ranging from neurological disorders and metabolic disorders to cardiovascular conditions. Alternative Names: 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-2-methyl-, (2S,3S,4S)-. CAS No. 1093104-40-5. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2S,3S,4S,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol | (2S,3S,4S,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol, a vital compound in the biomedical field, exhibits immense significance. Renowned for its application in the investigation and innovation of pharmaceuticals targeting intricate neurological disorders, such as Alzheimer's and Parkinson's, this compound showcases exceptional promise. Possessing an unparalleled chemical configuration, it emerges as an optimal contender for the design and exploration of pharmaceutical agents. Alternative Names: 2,5-Pyrrolidinedimethanol, 3,4-dihydroxy-, (2S,3S,4S,5R)-. CAS No. 196494-59-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2S,3S,4S,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol hydrochloride | (2S,3S,4S,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol hydrochloride is an esteemed pharmaceutical compound prevalent in the biomedical industry, manifesting profound potential in combating diverse ailments, encompassing cancer and neurological disorders. Its salutary effects are attributed to its adeptness in selectively manipulating intricate molecular pathways implicated in the advancement of diseases. Alternative Names: (2S,3S,4S,5R)-3,4-dihydroxy-2,5-Pyrrolidinedimethanol hydrochloride (1:1); 2,5-Pyrrolidinedimethanol, 3,4-dihydroxy-, hydrochloride (1:1), (2S,3S,4S,5R)-. CAS No. 760948-05-8. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| (2S,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2S,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate, a sophisticated compound for the research of malignancies. This innovative pharmaceutic is expertly formulated to specifically block the reactivation of cellular signaling pathways in tumor and cancer cells, thereby effectively stalling cancer cell propagation and metastasis. The incorporation of this cutting-edge drug into treatment regimens is well-anticipated to exponentially enhance clinical outcomes and survival rates for the most challenging of cancer cases. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (2S,3S,4S,5R,6R)-Methyl 6-((1R,2S,3R,4R,5R)-3-acetoxy-4-azido-6,8-dioxabicyclo[3,2,1]octan-2-yloxy)-4,5-bis(benzyloxy)-3-hydroxytetrahydro-2H-pyran-2-carboxylate | (2S,3S,4S,5R,6R)-methyl 6-((1R,2S,3R,4R,5R)-3-acetoxy-4-azido-6,8-dioxabicyclo[3,2,1]octan-2-yloxy)-4,5-bis(benzyloxy)-3-hydroxytetrahydro-2H-pyran-2-carboxylate is a novel biomedicine with potential usage in the treatment of viral infections, specifically targeting the replication cycle of certain pathogens. Its unique structure acts against the RNA-dependent RNA polymerase required for viral replication, making it a promising antiviral agent. Alternative Names: O-(Methyl 2,3-di-O-benzyl-β-D-glucopyranosyluronate)-(1→4)-2-O-acetyl-1,6-anhydro-2-azido-2-deoxy-β-D-glucopyranose; β-D-Glucopyranose, 1,6-anhydro-2-azido-2-deoxy-4-O-[6-methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl]-, 3-acetate; Methyl 2,3-di-O-benzyl-beta-D-glucopyranosyluronate-(1-4)-3-O-acetyl-1,6-anhydro-2-deoxy-2-azido-beta-D-glucopyranose. Grades: ≥95%. CAS No. 99541-26-1. Molecular formula: C29H33N3O11. Mole weight: 599.59. | |
| (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate Sodium Salt | (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate Sodium Salt, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Alternative Names: Sodium (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate. Molecular formula: C19H19NaO8. Mole weight: 398.34. | |
| (2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide | (2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide is a compound aiming to modulate precise biochemical pathways. It can be used for the research of combating drug-resistant strains and ailments associated with bacterial and viral contagions. Alternative Names: 2-Pyrrolidinecarboxamide, 3,4-dihydroxy-5-(hydroxymethyl)-N-methyl-, (2S,3S,4S,5S)-; (2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidinecarboxamide. CAS No. 1591783-26-4. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| ((2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | (2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a biomedically significant compound, plays a crucial role in the creation of drugs aimed at combating a myriad of ailments including cancer, bacterial infections, and inflammatory disorders. Its remarkable ability to impede certain enzymes and receptors within the body has facilitated its widespread use in pharmaceutical development. Alternative Names: ((2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Fluoro-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. CAS No. 1946820-95-6. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| (2S,3S,4S,5S)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2S,3S,4S,5S)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate is a potential drug candidate used in biomedicine for treating cancer. It is a small molecule inhibitor of WEE1, a protein kinase that regulates the G2/M checkpoint of the cell cycle. Inhibition of WEE1 leads to the activation of CDK1 and CDK2, causing DNA damage and cell death in cancer cells. Alternative Names: (2S,3S,4S,5S)-5-(4-benzoylamino-2-oxopyrimidine-1(2H)-yl)-2-((benzoyloxy)methyl)-4-Fluoro-4-methyltetrahydrofuran-3-yl benzoate. Grades: 97%. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (2S,3S,4S)-N-Ethyl-2-hydroxymethyl-3,4-pyrrolidinediol | (2S,3S,4S)-N-Ethyl-2-hydroxymethyl-3,4-pyrrolidinediol is a biomedicine product commonly used in the treatment of various diseases. It has shown promising results in combating neurological disorders, such as Alzheimer's and Parkinson's disease. Additionally, this product has potential therapeutic applications in the field of cancer research due to its anti-tumor properties. Extensive studies have demonstrated its effectiveness in targeting specific cellular pathways involved in disease progression, making it a valuable asset in the biomedical industry. Molecular formula: C7H15NO3. Mole weight: 161.20. | |
| (2S)-4-Oxo-2-(3-thiazolidinylcarbonyl)-1-pyrrolidinecarboxylic acid tert-butyl ester | (2S)-4-Oxo-2-(3-thiazolidinylcarbonyl)-1-pyrrolidinecarboxylic acid tert-butyl ester. CAS No. 401564-36-1. | |
| (2S,4S)-1[2-hydroxymethyl-1,3-dioxolan-4-yl]uracil | (2S,4S)-1[2-hydroxymethyl-1,3-dioxolan-4-yl]uracil, dubbed as a paradigm-shifting compound, plays a pivotal role in the ever-evolving landscape of the biomedical industry. Harnessing its exceptional chemical architecture, this invaluable entity propels the realm of antiviral drug development, specifically targeting afflictions provoked by notorious viral assailants such as herpes and HIV. Owing to its formidable antiviral efficacy, this compound materializes as a beacon of hope, instigating further scientific scrutiny and heralding potential therapeutic breakthroughs within the realm of esteemed biomedicine. CAS No. 207920-78-3. Molecular formula: C8H10N2O5. Mole weight: 214.18. | |
| (2S,4S,4R)-[4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl | (2S,4S,4R)-[4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl, known for its remarkable versatility, stands as a potent compound widely employed in the biomedical domain. This exceptional substance plays a pivotal role in the synthesis and advancement of medicinal agents, with the resolute objective of combating diverse ailments. Its intricately structured composition endows it with unparalleled significance as a fundamental building unit, facilitating the creation of avant-garde pharmaceuticals harboring promising therapeutic prospects. The eminent attributes it possesses render it an indispensable instrument for esteemed researchers and scientists specializing in the realm of biomedicine. Alternative Names: (2S,4S,4R)-[4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl; (2S,4S,4'R)-2',2'-Dimethyl[4,4'-bi-1,3-dioxolane]-2-methanol; [4,4'-Bi-1,3-dioxolane]-2-methanol, 2',2'-dimethyl-, [2S-[2α,4α(S*)]]-; [4,4'-Bi-1,3-dioxolane]-2-methanol, 2',2'-dimethyl-, (2S,4S,4'R)-. CAS No. 145354-78-5. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| ((2S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Phosphorodiamidate | ((2S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Phosphorodiamidate is an intermediate in the synthesis of Zalcitabine Triphosphate Trisodium Salt, which has the free acid form of Zalcitabine Triphosphate. Zalcitabine Triphosphate can serve as an inhibitor of viral RNA synthesis and it is a metabolite of Zalcitabine. Molecular formula: C9H16N5O4P. Mole weight: 289.23. | |
| (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine | (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine is a valuable compound extensively used in the biomedicine industry. This product plays a crucial role in the synthesis of therapeutic drugs aimed at treating various diseases. Its unique chemical properties make it an essential building block for the development of pharmaceutical agents targeting specific illnesses. CAS No. 105015-44-9. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate | [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate, a highly potent chemotherapeutic compound extensively employed in the biomedical industry, showcases exceptional efficiency in the treatment of an array of cancer types. Alternative Names: DTXSID301098928; 1357354-76-7; Carbamic acid, N,N-diphenyl-, 9-[(2R,6S)-6-[[[chloro(dimethylamino)phosphinyl]oxy]methyl]-4-(triphenylmethyl)-2-morpholinyl]-2-[(2-methyl-1-oxopropyl)amino]-9H-purin-6-yl ester. CAS No. 1357354-76-7. Molecular formula: C48H48ClN8O6P. Mole weight: 899.37. | |
| 2-Selenouridine | 2-Selenouridine is an extraordinary compound, having wide-ranging utility extends to the research and development of avant-garde pharmaceuticals targeting the insidious grasp of cancer, infectious afflictions, and intricate neurological maladies. Alternative Names: Uridine, 2-seleno-. CAS No. 40555-29-1. Molecular formula: C9H12N2O5Se. Mole weight: 307.16. | |
| (2S)-Glycerol-O-β-D-galactopyranoside | (2S)-Glycerol-O-β-D-galactopyranoside showed the highest inhibitory effect toward tumor promotion. Alternative Names: (2S)-2,3-Dihydroxypropyl β-D-Galactopyranoside; (S)-2,3-Dihydroxypropyl β-D-Galactopyranoside; 1-O-β-D-Galactopyranosyl-sn-glycerol. CAS No. 38841-15-5. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 2'-TAMRA-AEC-cGMP | 2'-TAMRA-AEC-cGMP is a fluorescent cGMP analogue (λexc555 nm, λem580 nm) that can be used for phosphodiesterase studies. Alternative Names: 2'- O- (2- [Tetramethylrhodaminyl]aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H37N9O12P · Na. Mole weight: 865.7. | |
| 2'-TAMRA-AHC-cGMP | 2'-TAMRA-AHC-cGMP is a fluorescent cGMP analogue (λexc555 nm, λem580 nm) that can be used for phosphodiesterase studies. Alternative Names: 2'- O- (6- [Tetramethylrhodaminyl]aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H45N9O12P · Na. Mole weight: 921.8. | |
| 2'-tBDSilyl Adenosine (n-PAC) CED phosphoramidite | 2'-tBDSilyl Adenosine (n-PAC) CED Phosphoramidite is a specialized reagent used in oligonucleotide synthesis. It incorporates a 2'-tert-butyldimethylsilyl (tBDSilyl) group onto the adenosine (A) nucleoside at the 2'-position. Additionally, it features a nitrilotriacetic acid (n-PAC) group for chelating metal ions and a controlled-efficiency (CED) phosphoramidite for efficient incorporation during solid-phase synthesis. This reagent enables the production of modified RNA oligonucleotides with improved stability and functionality, suitable for various molecular biology and biotechnology applications, including RNA interference and gene expression studies. Alternative Names: PAC-rA CEP; N-blocked-5'-O-DMT-2'-O-TBDMS CED adenosine phosphoramidite; (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-Dimethoxytrityl-N-phenoxyacetyl-Adenosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(phenoxyacetyl)-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Pac-A-CE phosphoramidite; rA (Pac) CE-Phosphoramidite; 2'-TBDMS Adenosine (n-PAC) CED phosphoramidite. Grades: 95%. CAS No. 121058-86-4. Molecular formula: C54H68N7O9PSi. Mole weight | |
| 2'-tert-Butyldimethylsilyl-5'-DMT-N6-methyladenosine | 2'-tert-Butyldimethylsilyl-5'-DMT-N6-methyladenosine, a pivotal compound in biomedicine, boasts an indubitable significance in the realm of modified nucleosides synthesis and RNA chemistry. Its unparalleled potency renders it an invaluable therapeutic option against RNA-centric afflictions like cancer, neurodegenerative disorders, and infectious diseases. Abundantly leveraged in biomedical research and pharmaceutical advancements, this prodigious entity stands as an indispensable instrument for selectively targeting distinctive RNA sequences. Molecular formula: C38H47N5O6Si. Mole weight: 697.90. | |
| 2'-TFA-NH-2'-Deoxyuridine | 2'-TFA-NH-2'-Deoxyuridine is a nucleoside analogue that has been used to treat certain viral infections and cancers. It is incorporated into the DNA of the target cells, causing chain termination and preventing further replication. Its antiviral activity has been observed against herpes simplex virus types 1 and 2, as well as varicella zoster virus. It has also shown promise in slowing the growth of certain tumors. Alternative Names: 2'-TFA-NH-dU; 2'-trifluoroacetamido-2'-deoxyuridine; Uridine, 2'-deoxy-2'-[(trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]uridine; Uridine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; N-((2R,3R,4S,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 51989-21-0. Molecular formula: C11H12F3N3O6. Mole weight: 339.22. | |
| 2'-TFA-NH-dA | 2'-TFA-NH-dA is a meticulously engineered nucleoside, it boasts an unparalleled capacity for seamless assimilation within nucleic acids and DNA chains. Crucially, this remarkable compound unfurls as an indispensable instrument in the comprehensive examination and research of DNA-associated afflictions. Alternative Names: 2'-TFA-NH-2'-Deoxyadenosine; 2'-deoxy-2'-trifluoroacetamidoadenosine; Adenosine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]adenosine; N-((2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 182626-53-5. Molecular formula: C12H13F3N6O4. Mole weight: 362.26. | |
| 2'-TFA-NH-dC | 2'-TFA-NH-dC, commonly known as 2'-trifluoroacetamido-2'-deoxycytidine, stands as a fundamental compound profoundly employed in the realm of biomedicine. Esteemed for its invaluable contributions, this product assumes a pivotal position in the creation of nucleotide analogs, crucial for combating a myriad of viral infections and malignancies. Through its indispensability as a principal constituent in the fabrication of targeted chemotherapeutics and antiviral medications, it fosters unprecedented progress in the field of biomedical exploration and pharmaceutical innovation. Alternative Names: 2'-TFA-NH-2'-Deoxycytidine; 2'-Deoxy-2'-[(trifluoroacetyl)amino]cytidine; Cytidine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-. Grades: ≥97% by HPLC. CAS No. 84715-67-3. Molecular formula: C11H13F3N4O5. Mole weight: 338.24. | |
| 2'-TFA-NH-dG | 2'-TFA-NH-dG is an esteemed compound, used for pioneering the research and development in pharmacological compounds which target afflictions rooted in the intricate domain of DNA deterioration and restoration. Alternative Names: 2'-TFA-NH-2'-Deoxyguanosine; Guanosine, 2'-deoxy-2'-[(trifluoroacetyl)amino]-; Guanosine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]guanosine. Grades: ≥97% by HPLC. CAS No. 144089-98-5. Molecular formula: C12H13F3N6O5. Mole weight: 378.26. | |
| 2-Thio-2'-deoxy Cytidine | A 2-thiopyrimidine nucleoside with ant-viral activity. Alternative Names: 2-Thio-2'-deoxycytidine; 2'-Deoxy-2-thiocytidine; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2(1H)-thione. Grades: 95%. CAS No. 169557-13-5. Molecular formula: C9H13N3O3S. Mole weight: 243.28. | |
| 2-Thio-2'-deoxycytidine-5'-Triphosphate | 2-Thio-2'-deoxycytidine-5'-Triphosphate, a nucleoside triphosphate commonly exploited in scientific research, principally towards ascertaining the impact of modified nucleotides on a myriad of ailments, predominantly cancer. This agent is fundamental in exploring DNA replication, transcription, and translation and in developing drugs with cancer-specific targeting ability. Alternative Names: 2-Thio-dCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H16N3O12P3S. Mole weight: 483.23. | |
| 2-Thio-2-deoxy-D-glucopyranose | 2-Thio-2-deoxy-D-glucopyranose, a glucose derivative, has been imaged through positron emission tomography as a radiotracer. Furthermore, its effectiveness in hindering aerobic glycolysis has deemed it a promising anti-cancer agent, making it a subject of interest in research studies. Alternative Names: (3R,4S,5S,6R)-6-(hydroxymethyl)-3-sulfanyloxane-2,4,5-triol; 2-Thio-D-glucopyranose; D-Glucopyranose, 2-thio-; 2-Thio-2-deoxy-D-glucose; 3-deoxy-3-thio-glucose; 3-deoxy-3-thio-glucopyranose. CAS No. 2089594-17-0. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 2'-Thioadenosine | 2'-Thioadenosine is used as a synthetic intermediate for making a potent and selective erbB-1 (a.k.a. epidermal growth factor receptor) and erbB-2 (a.k.a. neu/her2 growth factor receptor) tyrosine kinase inhibitor. Alternative Names: 2'-Thioadenosine; 136904-69-3; CHEMBL14326; (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-sulfanyloxolan-3-ol; thioadenosine; SCHEMBL2699533; DTXSID20435431; 60239-18-1 (non-salt); BDBM50057300; PD138045; J-006937; (2R,3R,4R,5R)-5-(6-Amino-purin-9-yl)-2-hydroxymethyl-4-mercapto-tetrahydro-furan-3-ol; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-mercaptotetrahydrofuran-3-ol. CAS No. 136904-69-3. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 2-Thio-dT-CE Phosphoramidite | 2-Thio-dT-CE Phosphoramidite is an indispensable entity in the development of nucleic acid sequences, finding utility in fabricating customized oligonucleotides endowed with augmented biofunctionalities. Within the biomedical sphere, this compound assumes a pivotal stance by empowering the research and development of remedies targeting an extensive range of ailments encompassing cancerous afflictions, viral invasions. Alternative Names: 5'-Dimethoxytrityl-(N3/O4-toluoyl)-2'-deoxy-2-thioThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 156783-23-2. Molecular formula: C48H55N4O8PS. Mole weight: 879.02. | |
| 2-ThiopseudoUridine | 2-ThiopseudoUridine is a compound used in the reserch of various cancers and viral infections. Derived from uridine, it possesses unique sulfur chemistry that enhances its anti-tumor and antiviral properties. This compound targets specific enzymes involved in nucleic acid research and development, inhibiting their function and preventing progression. Alternative Names: 5-(beta-D-Ribofuranosyl)-2-thiouracil; 1,4-Anhydro-1-(4-hydroxy-2-sulfanylpyrimidin-5-yl)pentitol; 4(1H)-Pyrimidinone, 2,3-dihydro-5-beta-D-ribofuranosyl-2-thioxo-; (1S)-1,4-Anhydro-1-(4-oxo-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol. Grades: ≥90% by HPLC. CAS No. 59464-18-5. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| 2-Thiothymidine | 2-Thiothymidine, a potent antiviral compound utilized in biomedicine, showcases its utility in combatting diverse DNA viral infections. Its efficacy lies in inhibiting viral replication and ameliorating disease severity. Uses: Antiviral agents. Alternative Names: 2'-Deoxy-5-methyl-2-thiouridine; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-2-thiothymine. Grades: ≥95% by HPLC. CAS No. 28585-51-5. Molecular formula: C10H14N2O4S. Mole weight: 258.29. | |
| 2-Thiouridine-5'-monophosphate triethylammonium salt | 2-Thiouridine-5'-monophosphate triethylammonium salt is an essential component employed within the biomedical sector assuming a pivotal function in the progression of compounds aimed at diverse ailments, with a particular emphasis on cancer and viral afflictions. Alternative Names: 1-(beta-D-Ribofuranosyl)-2-thio-uracil-5'-phosphate. Grades: ≥ 90%. Molecular formula: C21H43N4O8PS. Mole weight: 542.63. | |
| 2-(Trans-4-((tert-butoxycarbonyl)amino)cyclohexyl)ethyl 4-methylbenzenesulfonate | 2-(Trans-4-((tert-butoxycarbonyl)amino)cyclohexyl)ethyl 4-methylbenzenesulfonate. CAS No. 2093293-77-5. | |
| 2-tridecoxyethyl dihydrogen phosphate | 2-tridecoxyethyl dihydrogen phosphate. CAS No. 9046-1-9. Molecular formula: C15H33O5P. | |
| 2-Trifluoromethyl-adenosine | 2-Trifluoromethyl-adenosine, a highly potent adenosine receptor agonist, has found extensive application in the pharmaceutical industry to study the role of adenosine receptors in an array of diseases, ranging from asthma to inflammation and myocardial ischemia. Promisingly, it has demonstrated potential therapeutic utility as an effective bronchodilator and anti-inflammatory agent, thus extending its scope beyond mere pharmacological studies and into the realm of clinical interventions. Alternative Names: 2-(Trifluoromethyl)adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-(trifluoromethyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 4627-40-1. Molecular formula: C11H12F3N5O4. Mole weight: 335.24. | |
| 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl Fluoride | 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl Fluoride, a compound of utmost importance, shows promise in the realm of antiviral therapeutics. Its intricate molecular arrangement contributes to its ability to impede key enzymes essential for viral replication, thereby exhibiting efficacy against a multitude of viral variants. This particular product has garnered extensive scientific scrutiny, with researchers investigating its potential utilization as an antiviral agent against formidable afflictions like influenza, HIV, and herpes. Alternative Names: α-D-Glucopyranosyl fluoride, 2-deoxy-2-[(trifluoroacetyl)amino]-, 3,4,6-triacetate. Molecular formula: C14H17F4NO8. Mole weight: 403.28. | |
| 30:0 Coenzyme A Ammonium salt | 30:0 Coenzyme A Ammonium salt is a complex biochemical compound employed for the purpose of exploring and investigating the intricate subject of fatty acid metabolism. As a catalyzing cofactor, it actively participates in the enzymatic reactions integral to the beta-oxidation of very long chain fatty acids (VLCFAs), playing a central role in the treatment of X-linked adrenoleukodystrophy (X-ALD) and Zellweger syndrome, among other related disorders. Alternative Names: Triacontanoyl Coenzyme A (ammonium salt). Grades: >99%. CAS No. 2260795-81-9. Molecular formula: C51H103N10O17P3S. Mole weight: 1253.42. | |
| 3-(1-oxo-3,5,6,7-tetrahydropyrrolo[3,4-f]isoindol-2-yl)piperidine-2,6-dione | 3-(1-oxo-3,5,6,7-tetrahydropyrrolo[3,4-f]isoindol-2-yl)piperidine-2,6-dione. Grades: 95%. CAS No. 2616539-03-6. Molecular formula: C15H15N3O3. Mole weight: 285.30. | |
| 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside | 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside. Alternative Names: 4-[[2-O-(α-D-Mannopyranosyl)-α-D-mannopyranosyl]oxy]-butanoic acid 2-[2-(aminooxy)acetyl]hydrazide. CAS No. 2906681-80-7. Molecular formula: C18H33N3O14. Mole weight: 515.47. | |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid is an intriguing compound, meticulously designed to study a plethora of pernicious ailments. Acting as a formidable adversary, it boldly inhibits enzymes that intricately regulate vital cellular processes. Alternative Names: 2-Carboxyethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside. CAS No. 79360-05-7. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid, commonly known as GPTA, exhibits immense significance in the research of diverse ailments. CAS No. 3254-10-2. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal demonstrates remarkable versatility in its chemical reactivity, offering promise for novel therapeutic agents. Extensive investigative efforts have honed in on its potential anti-cancer and antibacterial properties, illuminating a pathway towards significant medical advancements in diverse therapeutic arenas. Alternative Names: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-4-O-[2,3,4-tri-O-acetyl-6-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-galactopyranosyl]-, acetate. CAS No. 308103-46-0. Molecular formula: C32H56O13Si2. Mole weight: 704.95. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal is a vital compound used in the biomedical industry. It serves as a synthetic intermediate in the production of various drugs targeting specific diseases. This compound can be utilized in the synthesis of pharmaceuticals to treat diverse ailments, improving drug stability and enhancing therapeutic efficacy. Alternative Names: [(2R,3R,4R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-3-[(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl] acetate; DTXSID40583786; 4-O-Acetyl-2,6-anhydro-1-O-[tert-butyl(diphenyl)silyl]-5-deoxy-3-O-{2,3,4-tri-O-acetyl-6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-D-arabino-hex-5-enitol. CAS No. 308103-45-9. Molecular formula: C52H64O13Si2. Mole weight: 953.2. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal is an exquisite compound of exceptional significance, immersed in the intricate domain of lactate metabolism-related disorders. This compound emerges as a formidable tool for related drug development and analysis. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
| 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal | 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal possesses critical significance within the biomedical sector as it serves as a pivotal intermediary component during the creation of prospective anti-inflammatory medications. Its utilization facilitates the innovation of groundbreaking therapeutic solutions targeting prevalent inflammatory conditions like rheumatoid arthritis and asthma. This compound showcases remarkable pharmacological attributes and assumes an indispensable role as a foundational element advancing the field of drug exploration and progression within the realm of biomedicine. Alternative Names: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-(triisopropylsilyl)-4-O-[2,3,4-tri-O-acetyl-6-O-(triisopropylsilyl)-β-D-galactopyranosyl]-, acetate. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
| 3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide | 3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide is an imperative compound in the realm of compound, playing a pivotal role in cutting-edge research and development of highly specialized antiviral medications tailored to study DNA virus-induced infections. CAS No. 138385-42-9. Molecular formula: C33H33NO5. Mole weight: 523.62. | |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone is a glycosylated dihydrochalcone and is a potent and selective sodium glucose co-transporter 2 inhibitor. Alternative Names: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(beta-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone; 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-hydroxy-6-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one. CAS No. 794564-44-6. Molecular formula: C25H30O10. Mole weight: 490.50. | |
| 3-(2,4-Dinitrophenyl)-5-{2,3,5-tris-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-ribofuranosyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one | 3-(2,4-Dinitrophenyl)-5-{2,3,5-tris-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-ribofuranosyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one. Alternative Names: 5-((2R,3R,4R,5R)-3,4-bis((tert-Butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-3-(2,4-dinitrophenyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one; 5-((2R,3R,4R,5R)-3,4-Bis((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-3-(2,4-dinitrophenyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 3-(2,4-dinitrophenyl)-3,5-dihydro-5-[2,3,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-. Grades: ≥95%. CAS No. 2070009-52-6. Molecular formula: C35H57N5O9Si3. Mole weight: 776.12. | |
| 3-(2-Cyanoethyl)thymidine | 3-(2-Cyanoethyl)thymidine is a highly sought-after compound within the biomedical field, serving as a pivotal precursor for nucleoside research and development. It assumes a vital function in the development of antiviral and anticancer pharmaceuticals. Impressively, it demonstrates commendable efficacy in studying the molecular intricacies of targeted illness manifestations, particularly viral afflictions and distinct malignancies. Uses: Alkylating agents. Alternative Names: Thymidine, 3-(2-cyanoethyl)-; Thymidine,3-(2-cyanoethyl)- (9CI). CAS No. 72718-33-3. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 3-[2'-Deoxy-5'-O-DMT-b-D-ribofuranosyl]pyrido[2,3-d]pyrimidine-2,7(8H)-dione 3'-CE phosphoramidite | 3-[2'-Deoxy-5'-O-DMT-b-D-ribofuranosyl]pyrido[2,3-d]pyrimidine-2,7(8H)-dione 3'-CE phosphoramidite is a chemical reagent commonly used for nucleotide synthesis in the biomedicine industry. It is used to synthesize modified DNA molecules for the treatment of various genetic diseases and as a tool for drug target identification. Alternative Names: dF CEP. CAS No. 162585-09-3. Molecular formula: C42H48N5O8P. Mole weight: 781.83. | |
Our database is helping our users find suppliers everyday.
