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 | |
|---|---|---|
| ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a potential panacea for viral illnesses ranging from HIV to Hepatitis C, acts as a virus-stymieing agent by hindering replication and curbing dissemination. Its relevance spans far beyond viral maladies, being revered as a groundbreaking tool for the potential development of brand new antiviral cures in the biopharmaceutical arena. Alternative Names: ((2R,3R,4R,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%. Molecular formula: C24H21FN2O7. Mole weight: 468.43. |  |
| (2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate | (2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate, a potent anticancer drug, has been shown to provide treatment benefits in diverse forms of cancer like pancreatic, lung, and colon cancers. Acting through the suppression of certain cancer-related proteins, it successfully impedes cancerous cell growth and division, thereby deterring the progression of this morbidity. Its structural and functional attributes render it an indispensable agent in the fight against cancer. Molecular formula: C31H26ClN3O7. Mole weight: 588.01. | |
| (2R,3R,4S)-2-[[(2R,3S,4R,5R,6S)-4,6-Dihydroxy-2-(hydroxymethyl)-5-(sulfonatoamino)oxan-3-yl]oxy]-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate | A biomedical product used in the research of blood clotting disorders. This compound is derived from heparin, a drug commonly used to prevent and study deep vein thrombosand pulmonary embolism. CAS No. 98797-50-3. Molecular formula: C12H18NO16S2. Mole weight: 496.4. | |
| (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl diacetate | (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl diacetate is a complex pharmaceutical remedy, a vital tool in the battle against viral infections, prominently including HIV and hepatitis C. Its ability to slow replication and progression of the diseases it targets makes it a true standout in the medical field. Medical professionals administer it orally or through injection with great precision, being well aware of the gravity of the situation. Its effectiveness and safety are at the forefront of their priorities, and they observe its effects closely. Alternative Names: (2R,3R,4S)-2-(acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl Acetate. Molecular formula: C17H21N5O8. Mole weight: 423.38. | |
| (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-diyl diacetate | (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-diyl diacetate is an intricate chemical compound, harboring potential for combating viral afflictions. Originating from the vast purine family, this derivative plays frequent roles in antiviral therapeutics research, particularly aiming its molecular machinery towards RNA viruses. Alternative Names: (2R,3R,4S)-2-(acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-Diyl sodium diacetate. Molecular formula: C24H29N5O8. Mole weight: 515.52. | |
| (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. Alternative Names: isoDMDP; 2,4-Pyrrolidinedimethanol, 3,4-dihydroxy-, (2R,3R,4S)-. CAS No. 1322748-73-1. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2R,3R,4S)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidineacetic acid | (2R,3R,4S)-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. Alternative Names: 1-Pyrrolidineacetic acid, 3,4-dihydroxy-2-(hydroxymethyl)-, (2R,3R,4S)-. CAS No. 1207673-78-6. Molecular formula: C7H13NO5. Mole weight: 191.18. | |
| (2R,3R,4S,5R)-2-(4-Aminothieno[3,4-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | (2R,3R,4S,5R)-2-(4-Aminothieno[3,4-D]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol is a biomedical compound, assuming a pivotal role as an intermediate within Osimertinib's synthesis process. Notably, Osimertinib manifests itself as a therapeutic intervention for Non-small cell lung cancer inflicted with distinct EGFR mutations. Alternative Names: 7-(b-D-Ribofuranosyl)thieno[3,4-d]pyrimidine-4-amine. Grades: 98%. CAS No. 152615-84-4. Molecular formula: C11H13N3O4S. Mole weight: 283.30. | |
| (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. Alternative Names: 2-Pyrrolidinecarboxamide, 3,4-dihydroxy-5-(hydroxymethyl)-N-methyl-, (2R,3R,4S,5R)-; (2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidinecarboxamide. CAS No. 1591783-03-7. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate | (2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate, a pharmaceutical intermediate, possesses remarkable potential for drug development within the biomedical industry. It is consistently utilized in developing antiviral and anticancer drugs. Additionally, being a potent treatment option, it is highly effective against viral diseases such as HIV and hepatitis B along with certain types of cancers including leukemia and lymphoma. Alternative Names: ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Hydroxy-4-methyltetrahydrofuran-2-pyridin-3-yl) methyl benzoate. Grades: 97%. CAS No. 1910099-11-4. Molecular formula: C24H22N2O8. Mole weight: 466.44. | |
| (((((2R,3R,4S,5R)-5-(2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic Acid | (((((2R,3R,4S,5R)-5-(2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic Acid acts as a modulating agent for 5'-nucleotidase and may be applied to chemotherapeutic and anti-inflammatory treatments. CAS No. 2105903-93-1. Molecular formula: C16H23ClFN5O8P2. Mole weight: 529.78. | |
| (2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione | (2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione is a chemical compound that has potential use in the treatment of some types of cancer due to its ability to inhibit cell proliferation. It has also been investigated for its antiviral properties, specifically against the HIV virus. This compound shows promise in drug development for these indications. Alternative Names: 6-Oxa-1,3-diazaspiro[4.5]decan-4-one, 8,9,10-trihydroxy-7-(hydroxymethyl)-2-thioxo-, (5S,7R,8R,9S,10R)-; (5S,7R,8R,9S,10R)-8,9,10-Trihydroxy-7-(hydroxymethyl)-2-thioxo-6-oxa-1,3-diazaspiro[4.5]decan-4-one; 6-Oxa-1,3-diazaspiro[4.5]decan-4-one, 8,9,10-trihydroxy-7-(hydroxymethyl)-2-thioxo-, [5S-(5α,7α,8α,9α,10β)]-. CAS No. 189633-62-3. Molecular formula: C8H12N2O6S. Mole weight: 264.26. | |
| (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. Alternative Names: (2R,3R,4S,5S)-2-((R)-1,2-dihydroxyethyl)-3,4-dihydroxy-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione. Molecular formula: C9H14N2O7. Mole weight: 262.22. | |
| ((((2R,3R,4S,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(1-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)tetrahydrofuran-3-yl)oxy)(2-cyanoethoxy)phosphanyl)dipropylnickel | (2R,3R,4S,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(1-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)tetrahydrofuran-3-yl)oxy)(2-cyanoethoxy)phosphanyl)dipropylnickel is used in the biomedical field to catalyze carbon-carbon bond forming reactions, which are essential in the synthesis of certain drugs utilized for treating cancer and infectious diseases. Molecular formula: C46H63N4O8PSSi. Mole weight: 891.15. | |
| (2R,3R,5R)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-1H-purin-9(6H)-yl)-2-((benzyloxy)methyl)cyclopentanone | (2R,3R,5R)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-1H-purin-9(6H)-yl)-2-((benzyloxy)methyl)cyclopentanone is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. Molecular formula: C52H49N5O5. Mole weight: 823.98. | |
| (2R,3R,5R)-5-[2-Amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol | (2R,3R,5R)-5-[2-Amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol is an intermediate in the preparation of ent-Entecavir. Molecular formula: C32H33N5O4. Mole weight: 551.64. | |
| (2R,3R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4,4-difluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol | (2R,3R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4,4-difluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol is a breakthrough drug that shows promise in the biomedical sphere. Its potential lies in its ability to act as an inhibitor for enzymes which are responsible for DNA replication and repair, thus proving lethal to swiftly dividing cancer cells and viral particles. Distinctive chemical base and mode of operation grants it a targeted high-effectivity therapeutic option for the cure of cancer and viral infections. Alternative Names: (2R,3R,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4,4-difluoro-2-(hydroxymethyl)tetrahydrofuran-3-alcohol. CAS No. 156058-35-4. Molecular formula: C11H12F2N4O3. Mole weight: 286.23. | |
| (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. Alternative Names: D-Proline, 3,4-dihydroxy-, (3S,4R)-; (3S,4R)-3,4-Dihydroxy-D-proline; D-Proline, 3,4-dihydroxy-, (2α,3β,4β)-; (2R,3S,4R)-3,4-Dihydroxyproline. CAS No. 105118-17-0. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate | (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate, a remarkable biomedicine, emerges as a frontrunner in combating viral infections. Its extraordinary antiviral properties have captivated the attention of scientific researchers, fueling an extensive exploration of its potential in suppressing viral replication. Encouragingly, this compound demonstrates impressive efficacy in thwarting the enzymatic activity of crucial viral enzymes, rendering it an auspicious contender for addressing diverse viral afflictions. Alternative Names: (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)tetrahydrofuran-3,4-dibenzoate diethyl. Grades: 97%. CAS No. 1365255-42-0. Molecular formula: C30H23N5O9. Mole weight: 597.53. | |
| (2R,3S,4R,5R)-2-Azido-2-((benzoyloxy)methyl)-5-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate | (2R,3S,4R,5R)-2-Azido-2-((benzoyloxy)methyl)-5-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate, a complex chemical compound, serves as a vital pharmaceutical intermediate essential for synthesizing potent nucleotide analogs with anti-cancer and anti-viral properties. Its utility compels us to leverage this intricate compound in the synthesis of efficacious drugs that can molecularly act against formidable cellular mechanisms, shielding us against devastating illnesses, and offering a new vista of life-prolonging therapeutic alternatives. Alternative Names: (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2-oxo-4-(1H-1,2,4-tri(Azol-1-yl)pyrimidine 1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: 95%. Molecular formula: C32H24N8O8. Mole weight: 648.58. | |
| ({[(2R,3S,4R,5R)-5-[2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy}methyl)phosphonic acid | ({[(2R,3S,4R,5R)-5-[2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy}methyl)phosphonic acid. CAS No. 2216763-68-5. Molecular formula: C16H23ClN5O7P. Mole weight: 463.8. | |
| (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. Alternative Names: (2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazineyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl acetate. 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. Alternative Names: 3,6-Di-O-acetyl-2-azido-4-O,N-di-O-benzyl-2-deoxy-D-galactonojirimycin; 2-Piperidinemethanol, 4-(acetyloxy)-5-azido-3-(phenylmethoxy)-1-(phenylmethyl)-, 2-acetate, (2R,3S,4R,5S)-. CAS No. 1227636-89-6. Molecular formula: C24H28N4O5. Mole weight: 452.50. | |
| (2R,3S,4R,5S)-2-Methyl-1-nonyl-3,4,5-piperidinetriol | (2R,3S,4R,5S)-2-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. Alternative Names: N-Nonyl-1,6-dideoxygalactonojirimycin; 3,4,5-Piperidinetriol, 2-methyl-1-nonyl-, (2R,3S,4R,5S)-; (2R,3S,4R,5S)-Methyl-1-nonyl-3,4,5-piperidinetriol. CAS No. 324760-01-2. Molecular formula: C15H31NO3. Mole weight: 273.41. | |
| (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. Alternative Names: 2,5-Pyrrolidinedimethanol, 3,4-dihydroxy-, (2R,3S,4R,5S)-. 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-Di-O-Isopropylidene-2-methyl-1-nonyl-3,4,5-piperidinetriol | (2R,3S,4R,5S)-3,4-Di-O-Isopropylidene-2-methyl-1-nonyl-3,4,5-piperidinetriol is an indispensable compound, playing a pivotal role in the research of malignancies, cardiac ailments and neurodegenerative maladies. Its distinctive molecular framework facilitates targeted interactions with specific cellular receptors, thereby enabling the development of new drugs. Alternative Names: Adenosine, 2'-deoxy-1,6-dihydro-1-methyl-;(2R,3S,5R)-5-(6-Amino-1-methyl-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 3413-67-0. Molecular formula: C11H17N5O3. Mole weight: 267.28. | |
| (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. Alternative Names: (3aS,4R,7S,7aR)-2,2,4-trimethylhexahydro-[1,3]dioxolo[4,5-c]pyridin-7-ol; 1,2,6-Trideoxy-2,6-imino-3,4-O-(1-methylethylidine)-D-galactitol; 2,6-imino-3,4-O-ipr-galactitol; (3aS,4R,7S,7aR)-Hexahydro-2,2,4-trimethyl-1,3-dioxolo[4,5-c]pyridin-7-ol. CAS No. 324759-96-8. Molecular formula: C9H17NO3. Mole weight: 187.24. | |
| (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. Alternative Names: 2-Pyrrolidinecarboxamide, 3,4-dihydroxy-N-methyl-, (2R,3S,4S)-; (2R,3S,4S)-3,4-Dihydroxy-N-methyl-2-pyrrolidinecarboxamide. 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. Alternative Names: 2-Azetidinecarboxylic acid, 4-(azidomethyl)-3-fluoro-1-(phenylmethyl)-, methyl ester, (2R,3S,4S)-; Methyl (2R,3S,4S)-4-(azidomethyl)-3-fluoro-1-(phenylmethyl)-2-azetidinecarboxylate. CAS No. 1701465-42-0. Molecular formula: C13H15FN4O2. Mole weight: 278.28. | |
| (2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate | (2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate, a chemical compound oft utilized by the pharmaceutical industry as an intermediate for the synthesis of other compounds, has yet to be rigorously studied for efficacy in treating specific ailments. Its function remains elusive, but its potential in constructing medicinal substances warrants further examination. Alternative Names: (2R,3S,4S,5R)-2-(acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-Yl)tetrahydrofuran-3,4-diyl diacetate. Grades: 95%. Molecular formula: C15H17N5O9. Mole weight: 411.32. | |
| (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. Alternative Names: 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-5-methyl-, (2R,3S,4S,5R)-. 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. Alternative Names: 2-Pyrrolidinecarboxamide, 3,4-dihydroxy-5-(hydroxymethyl)-N-methyl-, (2R,3S,4S,5R)-; (2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidinecarboxamide. 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. Alternative Names: 1-Pyrrolidinecarboxylic acid, 3-hydroxy-5-[(methylamino)carbonyl]-4-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, 1,1-dimethylethyl ester, (2R,3S,4S,5R)-; 1,1-Dimethylethyl (2R,3S,4S,5R)-3-hydroxy-5-[(methylamino)carbonyl]-4-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-1-pyrrolidinecarboxylate. CAS No. 1591782-89-6. Molecular formula: C26H34N2O6. Mole weight: 470.56. | |
| (2R,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2R,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate, a pharmaceutical compound used in cancer treatment, exhibits potent anticancer activity while showing minimal toxicity towards normal cells. By selectively inhibiting DNA synthesis in cancer cells, this drug has proven effective against various tumor types. Promising as an agent in cancer therapy, this compound's potential lies in its unique ability to target cancer cells while minimizing detrimental side effects. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (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. Alternative Names: 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethanone. 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,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione | (2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione is a complex compound with great potential in treating oxidative stress, inflammation, and cancer. Its diverse pharmacological activities include antioxidant and anti-inflammatory properties, as well as the ability to trigger apoptosis in cancer cells. Ongoing research is delving deeper into its therapeutic potentials for numerous debilitating conditions. Alternative Names: 6-Oxa-1,3-diazaspiro[4.5]decan-4-one, 8,9,10-trihydroxy-7-(hydroxymethyl)-2-thioxo-, (5S,7R,8S,9S,10R)-; (5S,7R,8S,9S,10R)-8,9,10-Trihydroxy-7-(hydroxymethyl)-2-thioxo-6-oxa-1,3-diazaspiro[4.5]decan-4-one. CAS No. 227458-60-8. Molecular formula: C8H12N2O6S. Mole weight: 264.26. | |
| (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. Alternative Names: 5-epi-Deoxyrhamnojirimycin; 1,5,6-trideoxy-1,5-imino-D-gulitol; 3,4,5-Piperidinetriol, 2-methyl-, (2R,3S,4S,5S)-; 3,4,5-Piperidinetriol, 2-methyl-, [2R-(2α,3α,4β,5β)]-. CAS No. 135395-58-3. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate is a biomedical compound, serving as a potent therapeutic agent combating a myriad of diseases. Fascinatingly, it exhibits an impressive propensity for selectively engaging specific enzymes implicated in the advancement of malignancies and viral afflictions. Alternative Names: CS-0009865; (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| ((2R,3S,5R)-3-((tert-Butyldimethylsilyl)oxy)-5-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) ((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) phosphate | Targeting HIV and hepatitis B, this nucleotide analogue presents itself as the key to inhibiting viral DNA polymerase, effectively stopping the replications of viruses. With its versatile properties, it also serves as a potent treatment for certain cancer types. Alternative Names: ((2R,3S,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(2-isobutyrylamino-6-oxo-1H-purine-9(6H)-Yl)tetrahydrofuran-2-yl)methyl(2-cyanoethyl)((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazine-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)phosphate. Molecular formula: C34H52N11O11PSi. Mole weight: 849.90. | |
| ((2R,3S,5R)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidin-1(2H)-yl)-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate | Key intermediate for the synthesis of antiviral drugs for RNA viruses like HIV, HCV, and influenza, this product doubles as a valuable research tool for a deeper understanding of viral replication and drug resistance. Its promising potential opens possibilities for the scientific community in exploring the mechanisms behind drug discovery and viral disease mitigation. Alternative Names: ((2R,3S,5R)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidine-1(2H)-yl)-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphoric acid. Grades: 97%. Molecular formula: C11H16N2O11P2. Mole weight: 414.20. | |
| (2R,3S,5R)-5-(5-((E)-2-bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate | (2R,3S,5R)-5-(5-((E)-2-bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, an indispensable pharmaceutical intermediate, finds extensive use in drug synthesis to combat a range of illnesses like cancer, viral infections, and autoimmune disorders. Additionally, it plays a critical role in the development of intrinsic anti-inflammatory and antifungal agents, enhancing its versatility and multifaceted appeal to pharmacological researchers worldwide. Alternative Names: Uridine, 5-[(1E)-2-bromoethenyl]-2'-deoxy-, 3',5'-bis(4-chlorobenzoate); (2R,3S,5R)-5-(5-((E)-2-bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl4-chlorobenzoate; [(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate. Grades: 98%. CAS No. 87531-10-0. Molecular formula: C25H19BrCl2N2O7. Mole weight: 610.24. | |
| (2R,3S,5S)-Tetrahydro-3-hydroxy-5-(2-propen-1-yl)-2-furanmethanol | (2R,3S,5S)-Tetrahydro-3-hydroxy-5-(2-propen-1-yl)-2-furanmethanol, an essential precursor in the production of various pharmacological agents, exhibits promising potential in the treatment of neurodegenerative maladies such as Alzheimer's and Parkinson's disease. Its diverse application and utility in synthesizing antiviral and anticancer drugs further highlight the significance of this compound in medicinal chemistry. CAS No. 1057653-79-8. Molecular formula: C8H14O3. Mole weight: 158.19. | |
| (2R,4aR,6S,7R,8S,8aR)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-ol | (2R,4aR,6S,7R,8S,8aR)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-ol. CAS No. 2838087-62-8. Molecular formula: C27H28O5S. Mole weight: 464.58. | |
| (2R,4aR,6S,7S,8R,8aR)-7,8-bis((4-methoxyphenoxy)methoxy)-2-(4-methoxyphenyl)-6-(methyl(methylene)-λ4-sulfaneyl)hexahydropyrano[3,2-d][1,3]dioxine | Ethyl 2,3-Di-O-(4-Methoxybenzy)-4,6-(4-methoxybenzylidene)-β-D-thiogalactopyranoside is a compound useful in organic synthesis. Alternative Names: Ethyl 2,3-Di-O-(4-Methoxybenzy)-4,6-(4-methoxybenzylidene)-β-D-thiogalactopyranoside. CAS No. 1041171-02-1. Molecular formula: C32H38O10S. Mole weight: 614.71. | |
| (2R,4aR,6S,7S,8R,8aR)-7,8-bis((4-methoxyphenoxy)methoxy)-2-(4-methoxyphenyl)-6-(methyl-(methylene)sulfinyl)hexahydropyrano[3,2-d][1,3]dioxine | Ethyl 2,3-Di-O-(4-Methoxybenzy)-4,6-(4-methoxybenzylidene)-β-D-thiogalactopyranoside S-Oxide is a compound useful in organic synthesis. Alternative Names: Ethyl 2,3-Di-O-(4-Methoxybenzy)-4,6-(4-methoxybenzylidene)-β-D-thiogalactopyranoside S-Oxide; [2,3-Bis-O-[(4-methoxyphenoxy)methyl]-4,6-O-[(4-methoxyphenyl)methylene]hexopyranosyl]methylmethyleneoxosulfur. Molecular formula: C32H38O11S. Mole weight: 630.71. | |
| (2R,4aR,7R,8S,8aS)-7-(2-Amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol | (2R,4aR,7R,8S,8aS)-7-(2-Amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol, a potentially efficacious cancer therapeutic agent, remarkably impedes cyclin-dependent kinase 4/6 (CDK4/6) that are of paramount importance for the progress of cell cycle, thus exhibiting promising therapeutic potential for the remission of breast cancer as well as other types of malignancies. It has been extensively investigated that obstructing CDK4/6 activities effectively decelerates the malignant proliferation of cancerous cells which substantiates the validation of this therapeutic candidate. Alternative Names: 2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 705967-79-9. Molecular formula: C18H18ClN5O4. Mole weight: 403.82. | |
| (2R,4aR,7R,8S,8aS)-7-(6-Amino-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol | (2R,4aR,7R,8S,8aS)-7-(6-Amino-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol, a multifaceted drug target of immense potential, holds a critical position in the vast expanse of biomedical research. Its efficacy in combating malignant tumors, HIV, and other viral afflictions has been established in numerous studies. Moreover, owing to the versatility conferred by its unique chemical configuration, this product has become a potent tool for drug innovation and development. By leveraging these promising attributes, this product promises to catalyze a paradigm shift in modern medicine. Alternative Names: 1-[2,5-anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-Pyrimidinedione. CAS No. 705967-67-5. Molecular formula: C18H19N5O4. Mole weight: 369.37. | |
| (2R,4R)-2-[D-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid | (2R,4R)-2-[D-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid, a remarkable bioactive compound prevalent in the biomedical sector, presents immense promise as a therapeutic intervention for diverse ailments. Uniquely structured, this compound holds immense potential in aiding the targeted modulation of molecular pathways that underlie prevalent conditions such as cancer, diabetes, and inflammation. Within the pharmaceutical realm, its significant involvement in drug development aimed at precise molecular targets is an area of immense interest and inquiry. Alternative Names: (2R,4R)-2-[D-Xylo-tetrahydroxybutyl]-1,3-thiazolidine-4-carboxylic acid. CAS No. 110270-19-4. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| (2R,4R)-2-[L-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid | (2R,4R)-2-[L-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid, a fascinating pharmaceutical compound prevalent in the biomedical industry, showcases immense potentiality for therapeutic applications against a plethora of ailments, encompassing cancer, diabetes, and cardiovascular disorders. Alternative Names: (2R,4R)-2[1S,2R,3S]-1,2,3,4-Tetrahydroxybutyl-1,-thiazolidine-4-carboxylic acid. CAS No. 115184-30-0. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| (2R,4S,5R)-5-Hydroxy-2-phenyl-1,3-dioxane-4-methanol | (2R,4S,5R)-5-Hydroxy-2-phenyl-1,3-dioxane-4-methanol is a useful research chemical. Alternative Names: (2R,4S,5R)-4-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-ol; (2R,4S,5R)-4-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-ol. CAS No. 117122-84-6. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-Methylcytidine 3',5'-dibenzoate | 2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate, commonly referred to as (2'R)-N-Benzoyl, is a powerful nucleoside analog with the ability to hinder viral polymerase activity, thereby preventing viral replication. It has obtained widespread recognition as an effective treatment for various viral infections such as Hepatitis B and C. Alternative Names: (2R,3R,4R,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate; (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-Methylcytidine 3',5'-dibenzoate; Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate, (2'R)-; PSI-6130 derivative; (2'R)-N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-3',5'-dibenzoate Cytidine; [(2R,3R,4R,5R)-5-(4-benzamido-2-oxo-1,2-dihydropyrimidin-1-yl)-3-(benzoyloxy)-4-fluoro-4-methyloxolan-2-yl]methyl benzoate. Grades: 98%. CAS No. 817204-32-3. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (2S)-2,3-Dihydroxypropyl α-D-glucopyranoside | (2S)-2,3-Dihydroxypropyl α-D-glucopyranoside. Alternative Names: (2S)-Glyceryl α-D-glucopyranoside. CAS No. 23202-74-6. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| [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. Alternative Names: 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-6-methyl-, [2S-(2α,3α,4β,5β,6α)]-. CAS No. 125711-58-2. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| (2S,3E,4S)-3-Ethylidene-3,4-dihydro-5-(methoxycarbonyl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-2H-pyran-4-acetic Acid | (2S,3E,4S)-3-Ethylidene-3,4-dihydro-5-(methoxycarbonyl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-2H-pyran-4-acetic Acid is an intermediate in synthesizing Oleocanthal. It is a compound of olive oil with potential use as anti-inflammatory and chemotherapeutic agents. Alternative Names: 2-((2S,4S,E)-3-Ethylidene-5-(methoxycarbonyl)-2-(((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydro-2H-pyran-4-yl)acetic Acid. CAS No. 911438-61-4. Molecular formula: C25H32O15. Mole weight: 572.51. | |
| (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. Alternative Names: 2-Pyrrolidinecarboxamide, 3,4-dihydroxy-N-methyl-, (2S,3R,4R)-; (2S,3R,4R)-3,4-Dihydroxy-N-methyl-2-pyrrolidinecarboxamide. 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. Alternative Names: 2-Pyrrolidinecarboxamide, 3,4-dihydroxy-5-(hydroxymethyl)-N-methyl-, (2S,3R,4R,5R)-; (2S,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidinecarboxamide. CAS No. 1394842-18-2. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| ((2S,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite | ((2S,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite is a fundamental reagent for the synthesis of augmented nucleosides and oligonucleotides. This phosphoramidite compound plays a crucial role in facilitating research on therapeutic strategies associated with a variety of diseases, be it viral infections, hereditary diseases, or even the malignant ravages of cancer. CAS No. 2376756-43-1. Molecular formula: C46H50FN8O5P. Mole weight: 844.91. | |
| (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. Alternative Names: (2R,3R,4R,5R,6S)-6-Ethyl 2-(Hydroxymethyl)-3,4,5-piperidinetriol; beta-1-C-ethyl-1-deoxymannojirimycin; 3,4,5-Piperidinetriol, 2-ethyl-6-(hydroxymethyl)-, (2S,3R,4R,5R,6R)-; 3,4,5-Piperidinetriol, 2-ethyl-6-(hydroxymethyl)-, [2S-(2α,3α,4α,5β,6α)]-. CAS No. 125711-56-0. Molecular formula: C8H17NO4. Mole weight: 191.23. | |
| (2S,3R,4R,5R,6R)-6-(Hydroxymethyl)-2-phenyl-3,4,5-piperidinetriol | (2S,3R,4R,5R,6R)-6-(Hydroxymethyl)-2-phenyl-3,4,5-piperidinetriol is a synthetic compound possessing noticeable antineoplastic characteristics. Its utilized in the research of drug formulation for combating cancer-related diseases, specifically impacting the growth of malignant cells. Alternative Names: (2R,3R,4R,5R,6S)-2-(Hydroxymethyl)-6-phenyl-3,4,5-piperidinetriol. Molecular formula: C12H17NO4. Mole weight: 239.27. | |
| (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. Alternative Names: 1-deoxy-L-idonojirimycin; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2S,3R,4R,5S)-; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, [2S-(2α,3α,4β,5α)]-; 1-Deoxy-L-ido-nojirimycin. 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. Alternative Names: (2S,3R,4S)-2-((S)-1-hydroxyethyl)pyrrolidine-3,4-diol; 3,4-Pyrrolidinediol, 2-[(1S)-1-hydroxyethyl]-, (2S,3R,4S)-. CAS No. 225234-44-6. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2S,3R,4S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,4-di-methyl-pentanal | (2S,3R,4S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,4-di-methyl-pentanal is a complex organic compound used in experimental treatments for metabolic disorders. Its particularly effective in developing drugs essential for regulating enzyme activity linked to diabetes and obesity. Molecular formula: C10H18O3. Mole weight: 186.25. | |
| (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol - a nucleoside analogue antiviral drug renowned for its ability to effectively combat diverse viral infections, including the insidious HIV and hepatitis C. Through its mechanism of action, which involves suppressing viral genetic material replication, it halts rampant viral multiplication and spreading in the body, thus safeguarding it from further damage. Its potency and efficacy have made it a valuable asset in the therapeutic intervention of various viral infections. Grades: 97%. CAS No. 2015222-35-0. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
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