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 | |
|---|---|---|
| 1-[(Methylsulfonyl)oxy]-1H-benzotriazole | An impurity of Olaparib. Olaparib is a PARP inhibitor used to treat various cancers associated with BRCA mutations, including ovarian, breast, prostate, and pancreatic cancer. Synonyms: Methanesulfonic acid, 1H-benzotriazol-1-yl ester; 1-Methanesulfonyloxy-1,2,3-benzotriazole; 1H-1,2,3-Benzotriazol-1-yl methanesulfonate; Methanesulfonic acid benzotriazol-1-yl ester; Olaparib Impurity 21; 1-Benzotriazolyl mesylate; 1-Methanesulfonyloxy-benzotriazole; 1,2,3-Benzotriazol-1-yl methanesulfonate; 1H-Benzo[d][1,2,3]triazol-1-yl methanesulfonate. Grade: ≥95%. CAS No. 54769-22-1. Molecular formula: C7H7N3O3S. Mole weight: 213.21. |  |
| 1-methyl-tryptophan | 1-methyl-tryptophan is an indoleamine 2,3-dioxygenase (IDO) inhibitor. Co-treatment with IFN-γ and 1-methyl-tryptophan markedly reduces the activity of human cardiac myofibroblasts (hCMs) expressing α-SMA and induces apoptosis through up-regulating the IRF-1, Fas, and FasL genes. Synonyms: 1-Methyl-DL-tryptophan; 1-Methyltryptophan; 2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; N-methyl-DL-tryptophan; DL-1-Methyltryptophan; (Rac)-Indoximod; (Rac)-NLG-8189. Grade: ≥98%. CAS No. 26988-72-7. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| 1,N6-Etheno-9-(b-D-xylofuranosyl)adenosine | 1,N6-Etheno-9-(b-D-xylofuranosyl)adenosine is a unique biomolecule used in biomedicine for its potential as an anticancer agent. Studies have shown that this compound can induce apoptosis in cancer cells without harming healthy cells, making it an attractive option for cancer treatment. Its structure is similar to the naturally occurring adenosine, which allows it to specifically target cancer cells. Ongoing research is exploring its potential for the treatment of various types of cancer such as lung cancer, colon cancer, and leukemia. Synonyms: 1,N6-Etheno-9-(β-D-xylofuranosyl)adenosine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 2095417-39-1. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1,N6-Ethenoadenosine | N6-Ethenoadenosine, a purine nucleoside analog, is paramount for the examination of oxidative damage on cellular DNA. It has demonstrated a capability to initiate DNA damage and apoptosis in cancer cells, rendering it an integral component of investigating its effectiveness as an anticancer agent. Its potential usage within the realm of cancer treatment necessitates a thorough understanding and exploration of its capabilities. Synonyms: Etheno ribo Adenosine; N6-Etheno-D-adenosine; N6-Ethenoadenosine; 3-(β-D-Ribofuranosyl)-3H-imidazo[2,1-i]purine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3,4-diol; 3-β-D-Ribofuranosyl-3H-imidazo[2,1-i]purine; 1,6-Ethenoadenosine; Ethenoadenosine; N6-β-D-Ribosyl-1,N6-ethenoadenine; ε-Adenosine. Grade: ≥95% by HPLC. CAS No. 39007-51-7. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt | 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt is a P2Y2 and P2Y6 receptor agonist, used in studying purinergic signaling mechanisms. It is also utilized in research and development targeting ureteral obstruction and pulmonary diseases. Synonyms: Etheno-ADP; sodium ((2R,3S,4R,5R)-3,4-dihydroxy-5-(3H-imidazo[1,2-i]purin-3-yl)tetrahydrofuran-2-yl)methyl diphosphate. Grade: ≥98%. CAS No. 103213-52-1. Molecular formula: C12H12N5Na3O10P2. Mole weight: 517.17. | |
| 1,N6-Ethenoadenosine 5'-monophosphate sodium salt | 1,N6-Ethenoadenosine 5'-monophosphate (1,N6-ε-AMP) is a fluorescent analog of adenosine 5'-monophosphate (AMP) that is used for analyzing the activity of 5'-nucleotidase. 1,N6-ε-AMP is characterized by a long fluorescent lifetime, detectability at low concentration, a relatively long wavelength of excitation (250-300 nm), and emission at 415 nm. Synonyms: 1,N6-ε-AMP; 1,N6-Etheno-AMP; 3-(5-O-phosphono-β-D-ribofuranosyl)-3H-imidazo[2,1-i]purine disodium salt. Grade: ≥97%. CAS No. 885597-18-2. Molecular formula: C12H12N5Na2O7P. Mole weight: 415.2. | |
| 1,N6-Ethenoadenosine-5'-monophosphate sodium salt | 1,N6-Ethenoadenosine-5'-monophosphate sodium salt is a biomedical compound used in research for studying adenosine receptors. Known for its high-affinity binding to these receptors, it aids in studying diseases like Parkinson's and Alzheimer's where adenosine receptors play a key role. Synonyms: Etheno-AMP. Grade: ≥ 95 % by HPLC. CAS No. 103213-41-8. Molecular formula: C12H14N5NaO7P. Mole weight: 394.23. | |
| 1,N6-Ethenoadenosine-5'-triphosphate sodium salt | N6-Ethenoadenosine-5'-triphosphate sodium salt, a compound of utmost significance in biochemical research, serves as an indispensable resource to explore the multifaceted nature of ATP, a universally acknowledged energy carrier, and its intricate involvement in diverse biological phenomena. With its distinctive configuration, it serves as an invaluable tool for investigating ATP-binding enzymes and receptors, thereby facilitating the advancement of therapeutic interventions for menacing conditions such as cancer, neurodegenerative ailments, and cardiovascular disorders. Synonyms: 1,N[6]-ethenoadenosine 5'-triphosphate, sodium salt; Disodium 3-{5-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]pentofuranosyl}-3H-imidazo[2,1-i]purine. Grade: ≥ 95% (HPLC). CAS No. 60777-99-3. Molecular formula: C12H14N5Na2O13P3. Mole weight: 575.17. | |
| 1,N6-Etheno-ara-adenosine | 1,N6-Etheno-ara-adenosine is a synthetic nucleoside analog commonly used in the biomedical industry to study the effects of oxidative damage to DNA. It can also be used to investigate the mechanisms of inhibition and reparation of DNA polymerases, making it valuable in the development of cancer therapies. Synonyms: (2R,3S,4S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol. Grade: ≥95%. CAS No. 2095417-09-5. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1-(Naphthalen-1-yl)ethanone oxime | 1-(Naphthalen-1-yl)ethanone oxime is an impurity of Cinacalcet, a pharmaceutical drug employed for treating hyperparathyroidism among individuals afflicted by chronic renal disorders and parathyroid carcinoma. Synonyms: Ethanone, 1-(1-naphthalenyl)-, oxime; (Z)-1-(1-Naphthalenyl)ethanone Oxime. CAS No. 100485-51-6. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| 1-(Naphthalen-2-yl)ethanamine | 1-(Naphthalen-2-yl)ethanamine is an impurity of Cinacalcet, a pharmaceutical drug employed for treating hyperparathyroidism among individuals afflicted by chronic renal disorders and parathyroid carcinoma. Synonyms: 1-(naphthalen-2-yl)ethan-1-amine; Cinacalcet Impurity 28. Grade: 95%. CAS No. 1201-74-7. Molecular formula: C12H13N. Mole weight: 171.24. | |
| 1-Naphthaleneacetic acid | 1-Naphthaleneacetic acid (NAA), a synthetic phytohormone auxin, is a synthetic plant growth regulator in the auxin family. Synonyms: 2-naphthalen-1-ylacetic acid. CAS No. 86-87-3. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 1'-Naphthoyl-2-methylindole | 1'-Naphthoyl-2-methylindole is an inhibitor for Win 55212-2 that inhibits 34% of [3H]Win 55212-2 binding to cannabinoid receptors at 3 μM. Synonyms: (2-Methyl-1H-indol-3-yl)(naphthalen-1-yl)methanone. CAS No. 80749-33-3. Molecular formula: C20H15NO. Mole weight: 285.35. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose | 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose, an artificial analog of galactose, is ubiquitously employed in the field of cellular biology for the purpose of tagging and diagnosing galactose-targeting receptors. It is also utilized in combination with other biochemicals to investigate the intricate mechanisms of cell adherence, migration, and communication. As a result of its versatility and precision, this synthetic compound has become an indispensable tool for scientists studying cellular processes. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranoside is often used as a substrate in galactosidase assays for the detection of bacterial contamination. It aids in antibiotic treatment research. Synonyms: 1-Naphthyl N-acetyl-b-D-galactosaminide; N-((2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3-yl)acetamide; β-D-Galactopyranoside, 1-naphthalenyl 2-(acetylamino)-2-deoxy-; 1-Naphthalenyl 2-(acetylamino)-2-deoxy-β-D-galactopyranoside. CAS No. 212140-30-2. Molecular formula: C18H21NO6. Mole weight: 347.37. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a biomedicine product commonly used as a chemical probe to study the role of glycosidases in diseases like cancer, diabetes, and infectious disorders. Synonyms: 1-Naphthyl N-acetyl-b-D-glucosaminide; 1-Naphthyl-2-acetamido-2-deoxy-b-D-glucopyranose; 1-Naphthalenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Glucopyranoside, 1-naphthyl 2-acetamido-2-deoxy-, β-D-; 1-Naphthyl 2-acetamido-2-deoxy-β-D-glucopyranoside. Grade: ≥95%. CAS No. 10329-98-3. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a biological compound utilized in the research of various bacterial infections. This chemical is crucial in the research and development of antibiotics and other bacterial disease intervention drugs. Synonyms: β-D-Glucopyranoside, 1-naphthalenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; β-D-Glucoside, 1-naphthyl 2-acetamido-2-deoxy-, triacetate; 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside. CAS No. 121356-12-5. Molecular formula: C24H27NO9. Mole weight: 473.47. | |
| 1-Naphthyl 3,5-dinitrobenzoate | 1-Naphthyl 3,5-dinitrobenzoate has been identified as a dual 5-lipoxygenase and microsomal prostaglandin E synthase-1 inhibitor with IC50 values of 1 and 3.6 μM, respectively. Synonyms: 1-(3,5-Dinitrobenzoyloxy)naphthalene; 1-Naphthalonol 3,5-dinitrobenzoate. Grade: ≥98%. CAS No. 93261-39-3. Molecular formula: C17H10N2O6. Mole weight: 338.3. | |
| 1-Naphthyl a-D-galactopyranoside | 1-Naphthyl a-D-galactopyranoside is a galactoside used as a substrate in the study of galactosidase enzymes, helping in the research monitoring of medication efficacy targeting lysosomal storage diseases like Fabry's disease or Gaucher's disease. Synonyms: a-Nap-a-D-Gal; 1-Naphthalenyl α-D-galactopyranoside; 1-Naphthyl α-D-galactopyranoside; α-Naphthyl α-D-galactopyranoside. Grade: ≥95%. CAS No. 65174-63-2. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl a-D-glucopyranoside | 1-Naphthyl a-D-glucopyranoside is a high-purity chemical compound widely used in the biomedical industry. It acts as a substrate for various enzymatic assays, assisting in the detection and quantification of specific enzymes involved in disease pathways. Additionally, it has been utilized in the development of therapeutic drugs targeting certain metabolic disorders and infectious diseases. Synonyms: a-Naphthyl-a-D-glucoside; a-Nap-a-D-Glc; 1-Naphthalenyl α-D-glucopyranoside; 1-Naphthyl α-D-glucopyranoside. CAS No. 208647-48-7. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl-alpha-D-mannopyranoside | 1-Naphthyl-alpha-D-mannopyranoside is a derivatization reagent assisting in methods development for HPLC analysis of amines and amino acids. Furthermore, this product contributes in studying the carbohydrates-protein interactions in biological systems. Synonyms: 1-Naphthyl-alpha-D-mannose; 1-Naphthalenyl α-D-mannopyranoside; 1-Naphthyl α-D-mannopyranoside. Grade: ≥95%. CAS No. 83833-13-0. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl b-D-galactopyranoside | 1-Naphthyl β-D-galactopyranoside, a pivotal compound employed in biomedical research, holds immense significance in gauging the activity of the galactosidase enzyme. Renowned for its utility as a chromogenic substrate, it facilitates the precise quantification of β-galactosidase levels, thereby lending crucial insights into lactose metabolism and various assays pertaining to lysosomal storage diseases. Synonyms: a-Naphthyl-b-D-galactoside; a-Nap-b-D-Gal; 1-Naphthalenyl β-D-galactopyranoside; 1-Naphthyl β-D-galactopyranoside; α-Naphthyl β-D-galactopyranoside; α-Naphthyl β-D-galactoside. CAS No. 41335-32-4. Molecular formula: C16H18O6. Mole weight: 306.32. | |
| 1-Naphthyl b-D-glucopyranoside | 1-Naphthyl b-D-glucopyranoside is a substrate in drug metabolism investigations and enzymology research, engaging with the enzyme beta-glucosidase. Synonyms: 1-Naphthalenyl β-D-glucopyranoside; Glucopyranoside, 1-naphthyl, β-D-; 1-Naphthyl β-D-glucopyranoside; 1-Naphthyl β-D-glucoside; 1-Naphthol glucoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3,4,5-triol; Naphthalen-1-yl beta-D-glucopyranoside. CAS No. 19939-82-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl b-D-glucuronide | 1-Naphthyl b-D-glucuronide is a substrate used in biomedical research, particularly for detecting β-glucuronidase activity in bacteria. It aids in differentiating pathogenic E.coli strains, studying drug metabolism and glucuronidation processes in pharmacokinetics. Synonyms: 1-Naphthalenyl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 1-naphthyl, β-D-; 1-Naphthol glucuronide; 1-Naphthol β-D-glucuronide; 1-Naphthyl glucosiduronic acid; 1-Naphthyl glucuronide; 1-Naphthyl β-D-glucosiduronic acid; α-Naphthol glucuronide; α-Naphthyl β-D-glucuronide; α-Naphthyl β-glucuronide. CAS No. 17238-47-0. Molecular formula: C16H16O7. Mole weight: 320.29. | |
| 1-Naphthyl b-D-glucuronide sodium salt | 1-Naphthyl b-D-glucuronide sodium salt, an invaluable biomedicine, is employed extensively in scientific research to explore the intricate process of glucuronidation, which plays a vital role in the metabolism and elimination of a diverse array of pharmaceuticals and endogenous compounds. Acting as a versatile substrate, it facilitates the activities of glucuronosyltransferases, crucial enzymes that mediate glucuronidation reactions. Demonstrating immense utility in in vitro experiments, this product enables scientists to unravel the profound impact of glucuronidation on drug pharmacokinetics, while simultaneously facilitating the evaluation of potential drug-drug interactions. Synonyms: 1-Nap-b-D-GlcA.Na; β-D-Glucopyranosiduronic acid, 1-naphthalenyl, monosodium salt; 1-Naphthyl glucosiduronic acid sodium salt; 1-Naphthalenyl β-D-glucopyranosiduronic acid sodium salt; 1-Naphthol glucuronide sodium salt; 1-Naphthol β-D-glucuronide sodium salt; 1-Naphthyl glucuronide sodium salt; 1-Naphthyl β-D-glucosiduronic acid sodium salt; α-Naphthol glucuronide sodium salt; α-Naphthyl β-D-glucuronide sodium salt. CAS No. 83833-12-9. Molecular formula: C16H15NaO7. Mole weight: 342.28. | |
| 1-Naphthyl b-D-mannopyranoside | 1-Naphthyl b-D-mannopyranoside is a valuable compound in biomedicine that is commonly used as a substrate in enzyme-based assays. It is especially used in the pharmaceutical industry to study different enzymes involved in the metabolism of mannose-containing molecules. Additionally, it serves as an important tool for drug discovery and development, aiding in the identification of potential therapeutic targets for treating diseases related to altered mannose metabolism. Synonyms: 1-Naphthalenyl β-D-mannopyranoside; 1-Naphthyl β-D-mannopyranoside; Naphthalen-1-yl beta-L-mannopyranoside. CAS No. 84297-22-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl phosphate potassium salt | 1-Naphthyl phosphate potassium salt is a non-specific phosphatase inhibitor which acts on acid, alkaline, and protein phosphatases. Synonyms: α-Naphthyl acid phosphate monopotassium salt; napthalen-1-yl 3,5-dinitrobenzoate; naphthalen-1-yl dihydrogen phosphate potassium. Grade: ≥95%. CAS No. 100929-85-9. Molecular formula: C10H8O4P·K. Mole weight: 262.24. | |
| 1-Naphthyl PP1 hydrochloride | 1-Naphthyl PP1 hydrochloride is a selective inhibitor of src family kinases, including v-Src and c-Fyn, tyrosine kinase c-Abl and CAMK II with IC50 values of 1.0, 0.6, 0.6, 18 and 22 μM for v-Src, c-Fyn, c-Abl, CDK2 and CAMK II respectively. It was considerably more potent and showed distinct substituent effects at the pyrazolopyrimidine core. It was cell-active, and potently blocked prostate cancer cell proliferation by inducing G2/M arrest. Uses: 1-naphthyl pp1 hydrochloride could potently block prostate cancer cell proliferation by inducing g2/m arrest. Synonyms: 1-Tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine hydrochloride; 1-NA-PP 1 hydrochloride. Grade: >98 %. CAS No. 956025-47-1. Molecular formula: C19H20ClN5. Mole weight: 353.85. | |
| 1-NA-PP1 | 1-NA-PP1 is a reversible, cell-permeable inhibitor of Src-family tyrosine kinases that have been mutated, by a single base substitution, to become 'analog sensitive' (as), as compared to the wild-type kinase. Synonyms: 1-(Tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1-Naphthyl PP1. CAS No. 221243-82-9. Molecular formula: C19H19N5. Mole weight: 317.39. | |
| 1-N-Boc-2-piperidone | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-Piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl 2-oxopiperidine-1-carboxylate; 1-(tert-Butoxycarbonyl)-2-piperidone; 1-N-tert-Butoxycarbonyl-2-piperidone; 2-Oxopiperidine-1-carboxylic acid tert-butyl ester; 6-Oxopiperidine-1-carboxylic acid tert-butyl ester; N-Boc-2-piperidone; N-Boc-δ-valerolactam; N-tert-Butoxycarbonyl-2-piperidinone. Grade: ≥95%. CAS No. 85908-96-9. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| 1-NH2-cGMP | 1-NH2-cGMP is a selective cGMP analogue that has a higher affinity of site A in cGK, and it is commonly used for synergism studies. Synonyms: 1- Aminoguanosine- 3', 5'- monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 78033-42-8. Molecular formula: C10H12N6O7P · Na. Mole weight: 382.2. | |
| 1-Nitro-7-hydroxy-3,5-dimethyladamantane | 1-Nitro-7-hydroxy-3,5-dimethyladamantane is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 3,5-dimethyl-7-nitroadamantan-1-ol; SCHEMBL1075031; 1-Nitro-7-hydroxy-3,5-dimethyladamantane; 2460757-92-8. Molecular formula: C12H19NO3. Mole weight: 225.28. | |
| 1-Nitroethane-[1,1-d2] | 1-Nitroethane-[1,1-d2]. Synonyms: 1-Nitroethane-1,1-d2; Nitroethane-1,1-d2. Grade: 98 atom % D. CAS No. 13031-33-9. Molecular formula: C2H3D2NO2. Mole weight: 77.08. | |
| 1-Nitrosopiperazine | An impurity of Trimetazidine. Trimetazidine is a medication primarily used to prevent angina pectoris, which is chest pain resulting from reduced blood flow to the heart. Uses: A carcinogenic nitrosocompound. Synonyms: N-Nitroso Piperazine; N-Nitroso Trimetazidine EP Impurity G / Mono-nitroso; N-Mononitrosopiperazine; Mononitrosopiperazine; NSC 50269; NSC 525340; N-Nitrosopiperazine; Nitrosopiperazine. Grade: ≥95%. CAS No. 5632-47-3. Molecular formula: C4H9N3O. Mole weight: 115.13. | |
| 1-NM-PP1 | 1-NM-PP1 is a cell permeable inhibitor of kinases that have been mutated, by a single base substitution, to become 'analog sensitive' (as), as compared to the wild-type kinase. 1-NM-PP1 was first developed to optimally inhibit v-Src-as1, with an I338G substitution, preferentially over v-Src (IC50 = 4.2 nM versus 28 μM, respectively). Synonyms: 1NM-PP1; 1NM PP1; 1NMPP1l PP1 analog II. CAS No. 221244-14-0. Molecular formula: C20H21N5. Mole weight: 331.41424. | |
| 1-NO-cAMP | 1-NO-cAMP is a polar cAMP analogue used for receptor mapping studies. Synonyms: Adenosine- 1- N- oxide- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 75912-25-3. Molecular formula: C10H11N5O7P · Na. Mole weight: 367.2. | |
| 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin | 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Synonyms: tert-Butyl ((1S,2R,3S,4S,5R)-4-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,5S,6R)-3-((tert-butoxycarbonyl)amino)-6-(((tert-butoxycarbonyl)amino)methyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxy-5-ureidocyclohexyl)carbamate. Molecular formula: C34H62N6O16. Mole weight: 810.89. | |
| 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1→6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C35H61F3N6O17. Mole weight: 906.89. | |
| 1-N-Ureido Tobramycin Tetrahydrochloride Salt | 1-N-Ureido Tobramycin Tetrahydrochloride Salt is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Grade: 95%. Molecular formula: C19H38N6O10.4HCl. Mole weight: 656.38. | |
| 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester 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. Synonyms: (2S,3R,4S,5S,6S)-2-((1,3-Dioxoisoindolin-2-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate; β-D-Glucopyranuronic acid, 1-O-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, methyl ester, 2,3,4-triacetate. CAS No. 319926-19-7. Molecular formula: C21H21NO12. Mole weight: 479.39. | |
| 1-O-(2',3',4'-Tri-O-benzoyl-α-L-fucopyranosyl)-2,3,4,6-tetra-O-acetyl-galactopyranoside | 1-O-(2',3',4'-Tri-O-benzoyl-α-L-fucopyranosyl)-2,3,4,6-tetra-O-acetyl-galactopyranoside is a compound useful in organic synthesis. Synonyms: (2S,3R,4R,5S,6S)-2-Methyl-6-(((3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 1-O-(2',3',4'-Tri-O-benzoyl-α-L-fucopyranosyl)-2,3,4,6-tetra-O-acetyl-D-galactopyranoside. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate | 1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate. Synonyms: 1-[3,4,5-tris(Phenylmethoxy)benzoate] β-D-glucopyranose 2,3,4,6-tetraacetate. CAS No. 79815-03-5. Molecular formula: C42H42O14. Mole weight: 770.77. | |
| 1-O-(3-Hydroxykynurenine)-b-D-glucopyranoside | 1-O-(3-Hydroxykynurenine)-b-D-glucopyranoside, a paramount compound utilized in the realm of biomedicine, exhibits pronounced efficacy in the amelioration of ailments including cancer, neurodegenerative disorders, and inflammation. Its unparalleled chemical configuration and inherent characteristics render it a propitious contender in targeted pharmaceutical distribution and scientific investigations pertaining to therapeutics. Synonyms: Benzenebutanoic acid, α,2-diamino-3-(β-D-glucopyranosyloxy)-γ-oxo-; Alanine, 3-[3-(β-D-glucopyranosyloxy)anthraniloyl]-; Alanine, 3-[3-(β-D-glucosyloxy)anthraniloyl]-; α,2-Diamino-3-(β-D-glucopyranosyloxy)-γ-oxobenzenebutanoic acid. CAS No. 23224-46-6. Molecular formula: C16H22N2O9. Mole weight: 386.35. | |
| 1-O-(5-Carboxy-N-phenyl-2-(1H)-pyridone)-D-glucuronide | 1-O-(5-Carboxy-N-phenyl-2-(1H)-pyridone)-D-glucuronide is a metabolite of glucuronide that has proven useful for the identification and diagnosis of drug-induced liver injury, specifically that caused by Acetaminophen. Additionally, it has been employed in the investigational study of liver metabolism and the determination of hepatic impairment induced by a range of other drugs. The potential applications of this compound are broad and could significantly enhance the clinical management of such complications. Molecular formula: C18H17NO9. Mole weight: 391.33. | |
| 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester 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. Synonyms: (2S,3S,4R,5R,6S)-6-(Acetamidooxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate. Molecular formula: C13H19NO10. Mole weight: 349.29. | |
| 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose | 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose, a remarkable and indispensable compound, serves as a pivotal link in the intricate synthesis of cutting-edge medication based on carbohydrates. Positioned with utmost precision, its acetyl group and benzyl protection groups make it an exceptional resource for generating antiviral agents, potent anti-inflammatory drugs, and promising therapies for diabetes and cancer. Synonyms: 2,3,4,6-Tetra-O-benzyl-b-D-galactopyranose acetate. CAS No. 3866-62-4. Molecular formula: C36H38O7. Mole weight: 582.68. | |
| 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-D-mannopyranose | 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-D-mannopyranose. Synonyms: D-Mannopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-acetate; D-Mannopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, acetate; 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl Acetate; Acetyl 2,3,4,6-tetra-O-benzyl-D-mannopyranoside; (3S,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl acetate. Grade: 95%. CAS No. 94943-10-9. Molecular formula: C36H38O7. Mole weight: 582.68. | |
| 1-O-Acetyl-2,3:5,6-di-O-isopropylidene-D-mannofuranose | 1-O-Acetyl-2,3:5,6-di-O-isopropylidene-D-mannofuranose, a chemical entity essential for carbohydrate and glycosylated molecule synthesis, is an immensely critical compound. Its prospects lie in the procurement of therapeutic drugs capable of combating an array of life-threatening ailments such as cancer, infectious diseases, amongst others. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose, an essential biochemical, serves as a vital intermediary in synthesizing nucleotides and nucleosides such as antiviral and anticancer drugs, like AZT and FdUrd. Moreover, it acts as a crucial reagent in the creation of modified RNA and DNA oligonucleotides, which enable the possible cure of genetic and metabolic disorders, thereby demonstrating its therapeutic potential. Synonyms: 3R,4S,5R)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrothiophene-3,4-diyl dibenzoate; 2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose; NSC782571; NSC-782571; F12880; [(2R,3S,4R)-5-acetyloxy-3,4-dibenzoyloxythiolan-2-yl]methyl benzoate; (3R,4S,5R)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrothiophene-3,4-diyldibenzoate. CAS No. 1015447-26-3. Molecular formula: C28H24O8S. Mole weight: 520.55. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-D-allofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-D-allofuranose unleashes its biomedicinal prowess, as an invaluable elixir combating an array of afflictions. By serving as an indispensable cornerstone for the assembly of bespoke pharmaceuticals combating diabetes, microbial infestations, and malignancies, this compound fosters a fertile realm of therapeutic innovation in the biomedical sphere. Synonyms: Allofuranose, 6-deoxy-, 1-acetate 2,3,5-tribenzoate, D-; D-Allofuranose, 6-deoxy-, 1-acetate 2,3,5-tribenzoate; 1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose. CAS No. 72159-45-6. Molecular formula: C29H26O9. Mole weight: 518.51. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose (CAS# 6974-32-9) is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B. Synonyms: beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate; (2S,3R,4R,5R)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate; NSC 23349; 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate; Azacitidine USP Related Compound B. Grade: ≥98% by HPLC. CAS No. 6974-32-9. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-13C | Carbon 13 labelled analog of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Synonyms: β-D-Ribofuranose 1-Αcetate 2,3,5-Tribenzoate-13C; 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate-13C; ABR-13C; NSC 23349-13C. Molecular formula: C27[13C]H24O9. Mole weight: 505.49. | |
| 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-[UL-13C5]ribofuranoside | 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-[UL-13C5]ribofuranoside. Molecular formula: 13C5C23H24O9. Mole weight: 509.46. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose is an organic compound used in the research and development of antiviral drugs. It can be used in nucleoside production, facilitating studying for diseases such as hepatitis B and HIV. Synonyms: β-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate; (2R,3S,4S,5S)-2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate; 1-O-Acetyl-2-O,3-O,5-O-tribenzoyl-beta-L-ribofuranose; Ribofuranose, 1-acetate 2,3,5-tribenzoate. Grade: ≥97% by HPLC. CAS No. 3080-30-6. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-D-ribofuranose is a pharmaceutical intermediate often utilized in the synthesis of antiviral drugs like Tenofovir, which is widely used to treat HIV and chronic Hepatitis B infections, thereby playing a crucial role in infectious disease research. Synonyms: D-Ribofuranose 1-acetate 2,3,5-tribenzoate. CAS No. 14215-97-5. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose is a crucial compound in drug synthesis within the biomedical industry. It is commonly used as a precursor or reagent in the manufacturing of antiviral drugs, such as nucleoside analogues. Synonyms: 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate; (2S,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate. CAS No. 91110-24-6. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is a pharmaceutical intermediate used in the synthesis of nucleosides. It's specifically utilized within the research and development of treatments for viral diseases like Hepatitis and HIV. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose; 58381-23-0; [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate; DTXSID90556349; AKOS016010561; BS-28920; D87696; W-203188; (3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-yl acetate; (3R,4R,5R)-3,4-BIS(BENZYLOXY)-5-[(BENZYLOXY)METHYL]OXOLAN-2-YL ACETATE. CAS No. 58381-23-0. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose, a notable chemical entity employed as a primary precursor for synthesizing numerous drugs, represents a fascinating therapeutic avenue for cancer and viral ailments. The complex structural attributes inherent in this compound confer it with exceptional synthetic utility, thus making it an immensely versatile prototype in the development of potentially transformative pharmacological agents. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose is a crucial compound employed in the biomedical industry. It acts as a precursor for the synthesis of chemotherapeutic drugs used in the treatment of various diseases. Its unique structure allows for targeted drug delivery. Synonyms: 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose; beta-D-Ribofuranose, 1-acetate 2,3,5-tris(4-chlorobenzoate); DiBoc-iodo-L-tyrosine. CAS No. 144084-01-5. Molecular formula: C28H21Cl3O9. Mole weight: 607.82. | |
| 1-O-Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside | 1-O-Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside is an intriguing fluorinated nucleoside derivative, firmly established in HCV research as a potent inhibitor of HCV NS5B polymerase that plays an indispensable role in HCV replication. 1-O-Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside has shown a low cytotoxicity while efficiently targeting HCV NS5B polymerase, thus, demonstrating a remarkable specificity. These combined characteristics project a promising potential for 1-O-acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside in the treatment of HCV infection, indicating its remarkable significance to medical treatment through strict HCV inhibition. CAS No. 122654-34-6. Molecular formula: C21H19FO7. Mole weight: 402.37. | |
| 1-O-Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside | Utilized within the field of biomedicine, 1-O-Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside is a compound that investigates the metabolism and antiviral potency of nucleosides. With demonstrated effectiveness against HIV-1, hepatitis B, and varicella-zoster virus, this compound exhibits promise as a therapeutic option within antiviral research. Synonyms: 1-O -Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside; A903016; (5-Acetyloxy-4-benzoyloxy-3-fluorooxolan-2-yl)methyl benzoate; 1-O -Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside; ((2R,3R,4S)-5-acetoxy-4-(benzoyloxy)-3-fluorotetrahydrofuran-2-yl)methyl benzoate. CAS No. 123484-12-8. Molecular formula: C21H19FO7. Mole weight: 402.37. | |
| 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose | 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose, a biochemical product of paramount importance, plays a central role in glycobiology-related compounds' synthesis, primarily in the development of glycoconjugates. The intricate molecular structure of this compound renders it a potent contender in drug delivery and vaccine development. Moreover, ongoing research employing this substance analyzes carbohydrates' impact on biological processes and diseases such as cancer and autoimmune disorders with great vigor and enthusiasm. Molecular formula: C29H29N3O7. Mole weight: 531.56. | |
| 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose | 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose, an indispensable compound in the biomedical sector, assumes a pivotal role in synthesizing pharmaceuticals and therapies targeting diverse ailments. Synonyms: 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-beta-D-erythropentofuranose; β-D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-methylbenzoate). CAS No. 57236-72-3. Molecular formula: C23H24O7. Mole weight: 412.43. | |
| 1-O-Acetyl-2-deoxy-5-O-p-methoxybenzoyl-3-O-(N,N-diethylthiocarbamoyl)-D-ribofuranose | 1-O-Acetyl-2-deoxy-5-O-p-methoxybenzoyl-3-O-(N,N-diethylthiocarbamoyl)-D-ribofuranose, commonly referred to as ADT, is a crucial biochemical compound capable of enlightening the intricacies of carbohydrates' structures and functions. Its potential as an intermediate compound in the synthesis of drugs vital to treating numerous diseases, such as bacterial/viral infections and cancer, makes it an essential component of the scientific tool-kit. In conclusion, ADT is a crucial element of the biochemist's arsenal, facilitating the fundamental understanding of carbohydrates' nature while also being integral to the development of treatments for debilitating diseases. Molecular formula: C20H27NO7S. Mole weight: 425.50. | |
| 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside | 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside is a specialized biochemical agent involved in the synthesis of antivirals. Synonyms: D-Galactopyranose, 3,4,6-tris-O-(phenylmethyl)-, 1-acetate 2-benzoate. Molecular formula: C36H36O8. Mole weight: 596.67. | |
| 1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldimethylsilyl-L-threofuranose | A pivotal molecule in the synthesis of antiviral drugs is the 1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldimethylsilyl-L-threofuranose. Its frequent use in the creation of efficacious nucleoside analogs proves valuable in the treatment of viral afflictions like hepatitis B and C. | |
| 1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose | 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a key intermediate in the synthesis of nucleoside analogues used as antiviral drugs to treat infections such as HIV, hepatitis B and C. It is also used in the synthesis of various inhibitors for cancer treatment. Synonyms: (3R,4S)-2-Acetoxy-4-((tert-butyldiphenylsilyl)oxy)tetrahydrofuran-3-yl benzoate; E87975; 1-O-acetyl-2-O-benzoyl-3-O-t-butyldiphenylsilyl-l-threofuranose. CAS No. 1971879-01-2. Molecular formula: C29H32O6Si. Mole weight: 504.65. | |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | An intermediate of Decitabine. Synonyms: 1-Acetate 3,5-bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose; Decitabine related compound A [USP]; 1-O-Acetyl-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranose; D-Erythro-pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-chlorobenzoate); (2R,3S)-5-Acetoxy-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate. Grade: ≥95% by HPLC. CAS No. 1207459-15-1. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. | |
| 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside | 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside is a powerful nucleoside analogue with potent antiviral properties used to combat infectious viruses such as influenza and hepatitis B that replicate through polymerase activity. Additionally, this incredible compound has been extensively researched for its cytotoxic potential against multidrug-resistant cancer cells, offering a new frontier for cancer treatment. With its precise targeting and potent activity, 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside is a promising treatment option for a range of viral and cancerous diseases. Synonyms: 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside; SCHEMBL5974836. CAS No. 149623-91-6. Molecular formula: C21H19FO7. Mole weight: 402.37. | |
| 1-O-Acetyl-3,5-di-O-benzyl-2-deoxy-2-fluoro-4-thio-D-arabinofuranose | 1-O-Acetyl-3,5-di-O-benzyl-2-deoxy-2-fluoro-4-thio-D-arabinofuranose stands as an astoundingly powerful biomedical substance, harnessed for the purpose of mitigating an array of ailments. Its exceptional attributes extend to its proficiency in countering select DNA and RNA viruses, aptly employed within antiviral regimens. Additionally, the fascinating interplay between its composition and mode of action embraces the potential for its application within anticancer therapies, showcasing remarkable capabilities in obstructing malignant cell proliferation. Synonyms: D-Arabinofuranose, 2-deoxy-2-fluoro-4-thio-, 1-acetate 3,5-dibenzoate. CAS No. 197647-16-8. Molecular formula: C21H19FO6S. Mole weight: 418.44. | |
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