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 | |
|---|---|---|
| 5-Deoxy-5-[di-(2-hydroxyethyl)-amino]-1,2-O-isopropylidene-a-D-xylofuranose | 5-Deoxy-5-[di-(2-hydroxyethyl)-amino]-1,2-O-isopropylidene-a-D-xylofuranose is a vital compound that acting as an inhibitor for α-D-galactosidase. It is used in the research of Fabry disease. Molecular formula: C12H23NO6. Mole weight: 277.32. |  |
| 5-Deoxy-5-dimethylamino-1,2-O-isopropylidene-a-D-xylofuranose | 5-Deoxy-5-dimethylamino-1,2-O-isopropylidene-a-D-xylofuranose is a highly esteemed compound employed extensively in the research of malignant neoplasms and virulent pathogenic infestations. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| 5-Deoxy-5-fluoro-D-galactose | | |
| 5-Deoxy-D-arabinose | 5-Deoxy-D-arabinose is a fundamental constituent employed in the assembly of carbocyclic nucleosides and nucleotides, holding immense value in the realm of drug development for its indispensable involvement in research of diseases such as cancer and viral infections prevalent in the biomedical landscape. This paramount compound serves as an elemental unit, facilitating the research and development of nucleotide analogues possessing latent therapeutic advantages. Synonyms: 5-DEOXY-D-ARABINOSE; 67968-47-2; 5-Deoxy-D-arabinose?; AKOS006272328; (3S,4S,5R)-5-methyltetrahydrofuran-2,3,4-triol; W-203510. CAS No. 67968-47-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-D-lyxono-1,4-lactone | 5-Deoxy-D-lyxono-1,4-lactone is a remarkable biopharmaceutical, functioning as a pivotal precursor to orchestrate the intricate research and development of an array of resolute anti-inflammatory pharmaceuticals and immunosuppression compounds. Synonyms: D-5-Deoxy-Lyxono-1,4-lactone; (3S,4R,5R)-3,4-dihydroxy-5-methyldihydrofuran-2(3H)-one; Xylonic acid, 5-deoxy-, γ-lactone. Grades: >97%. CAS No. 118866-29-8. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 5-Deoxy-D-ribose | 5-Deoxy-D-ribose is an indispensable constituent within the realm of compound, serving as a pivotal entity fostering the research and development of a myriad of medicinal substances and curative approaches. Its extensive utilization encompasses the research of antiviral modalities and pharmacological remedies targeting afflictions spanning across carcinogenesis, diabetes and cardiovascular maladies. Synonyms: D-Ribose, 5-deoxy-; Ribose, 5-deoxy-, D-; D-ribo-2,3,4-trihydroxyvaleraldehyde; (2R,3R,4R)-2,3,4-trihydroxyvaleraldehyde. Grades: ≥95%. CAS No. 13039-75-3. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-L-arabinose | 5-Deoxy-L-arabinose, a pivotal biomedical compound, manifests its efficacy in combatting bacterial and fungal infections with sheer proficiency. It exerts inhibitory influence over the proliferative tendencies of diverse microorganisms, encompassing the deleterious E. coli and the pathogenic Candida albicans. Synonyms: 5-DEOXY-L-ARABINOSE; 13039-56-0; (2R,3S,4S)-2,3,4-trihydroxypentanal; L-Arabinose, 5-deoxy-; 5-deoxy-L-(+)-arabinose; SCHEMBL825743; DTXSID20470908; WDRISBUVHBMJEF-YUPRTTJUSA-N; AC-33223; b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate; W-201033. CAS No. 13039-56-0. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-L-arabinose phenylhydrazone | 5-Deoxy-L-arabinose phenylhydrazone is an indispensable biomolecule, exhibiting great efficacy in the research of bacterial afflictions to impede the proliferation of specific oncogenic cells. Owing to its distinctive chemical attributes, this compound standing as a formidable research tool in the battle against drug-resistant pathogens and malignancies of various origins. Synonyms: 5-deoxy-L-arabinose phenylhydrazone; 59245-36-2; (2S,3S,4S,E)-1-(2-Phenylhydrazono)pentane-2,3,4-triol; SCHEMBL3527266. CAS No. 59245-36-2. Molecular formula: C11H16N2O3. Mole weight: 224.26. | |
| 5-Deoxy-L-arabonic acid 1,4-lactone | 5-Deoxy-L-arabonic acid 1,4-lactone stands at the forefront of biomedicine as an indispensable pharmaceutical compound. Renowned for its robust antioxidative and antiviral attributes, it assumes a pivotal role in the formulation of medicinal remedies combating oxidative stress-related ailments and viral afflictions. Synonyms: L-5-Deoxy-arabino-1,4-lactone; L-Arabinonic acid, 5-deoxy-, g-lactone; (3R,4R,5S)-3,4-dihydroxy-5-methyldihydrofuran-2(3H)-one; 3alpha,4beta-Dihydroxy-5alpha-methyl-4,5-dihydrofuran-2(3H)-one; L-Arabinonic acid. Grades: >97%. CAS No. 76647-70-6. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 5-Deoxy-L-lyxono-1,4-lactone | 5-Deoxy-L-lyxono-1,4-lactone is a highly prized compound with anti-inflammatory and antiviral propensities. Affected by its idiosyncratic chemical configuration, this particular lactone evinces tremendous efficacy in the fight against viral invasions. Synonyms: L-5-Deoxy-Lyxono-1,4-lactone; (3R,4S,5S)-3,4-dihydroxy-5-methyloxolan-2-one; 5-Deoxy-L-lyxo-pentonic acid 1,4-lactone; L-Lyxonic acid, 5-deoxy-, γ-lactone. Grades: >97%. CAS No. 248256-29-3. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 5-Deoxy-L-ribose | 5-Deoxy-L-ribose, an essential biomolecule of immense significance in the biomedical sector, emerges as a pivotal player in nucleic acid synthesis, intricately participating in diverse metabolic pathways. Its profound utility extends even further, as it finds application in the creation of specific medications, reinforcing therapeutic interventions against genetic disorders and cancer, among other ailments. Synonyms: 5-deoxy-L-ribose; 18555-65-2; (2S,3S,4S)-2,3,4-trihydroxypentanal; L-Ribose, 5-deoxy-; L-Ribose,5-deoxy-; SCHEMBL9501980; DTXSID30595358; WDRISBUVHBMJEF-LMVFSUKVSA-N; AMY18687; EX-A6717; A880711. CAS No. 18555-65-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Dimethylamino-5-deoxy-1,2-O-isopropylidene-a-D-xylofuranose | 5-Dimethylamino-5-deoxy-1,2-O-isopropylidene-α-D-xylofuranose is a biomedical ingredient exhibiting potential antiviral properties and commonly utilized as a building block in organic research and development. This compound can be employed to develop pharmaceutical drugs targeting viral infections or as a key component in drug discovery and research. Synonyms: (3aR,5R,6S,6aR)-5-[(Dimethylamino)methyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol; (3Ar,5R,6S,6aR)-5-[(dimethylamino)methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; MFCD09832533; AKOS005256734; 5-Dimethylamino-5-deoxy-1,2-isopropylidene-alpha-D-xylofuranose. CAS No. 145147-43-9. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| 5-fluoro 203 | The aryl hydrocarbon receptor (AhR) is a ligand-activated transcription factor that promotes the expression of phase I and II xenobiotic chemical metabolizing enzyme genes, including the cytochrome P450 (CYP) isoforms CYP1A1 and CYP1A2. 5-fluoro 203 is a cytotoxic compound that at 1 μM activates AhR signaling. Synonyms: NSC 703786; 4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylaniline. Grades: ≥98%. CAS No. 260443-89-8. Molecular formula: C14H11FN2S. Mole weight: 258.3. | |
| 5-Fluorouracil N-b-D-glucuronide | 5-Fluorouracil N-b-D-glucuronide is a noteworthy pharmaceutical compound, acting as an illustrious glucuronidated derivative intricately intertwined with 5-Fluorouracil. It can be used in research of malignancies encompassing breast, colon and dermal cancer. Synonyms: 1-Deoxy-1-(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-b-D-glucopyranuronic acid 5-Fluoro-1-(b-D-glucuronopyranosyl)uracil. CAS No. 66048-45-1. Molecular formula: C10H11FN2O8. Mole weight: 306.20. | |
| 5-Hydroxymethyl Tolterodine Glucuronide | One of the isotopic labelled form of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl b-D-glucopyranosiduronic acid. CAS No. 210573-52-7. Molecular formula: C28H39NO8. Mole weight: 517.61. | |
| 5-Hydroxypropranolol-b-D-glucuronoside | 5-Hydroxypropranolol-b-D-glucuronoside is a vital pharmaceutical compound, a noteworthy metabolite derived from Propranolol. Known for its nonselective beta-adrenergic antagonist qualities, this compound showcases exceptional antiarrhythmic properties. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| (5-Hydroxy rosiglitazone)-b-D-glucuronide | (5-Hydroxy rosiglitazone)-b-D-glucuronide is a biochemical compound used as a metabolite marker in diabetes research. Specifically, it is associated with the study of type 2 diabetes mellitus as a breakdown product of rosiglitazone, an antidiabetic medication. Synonyms: 6-[6-({2-[4-Dioxo-thiazolindin-5-yl-methyl)-phenoxy]ethyl}-methyl-amino)-pyridin-3-yloxy]-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylic acid. CAS No. 288853-59-8. Molecular formula: C24H27N3O10S. Mole weight: 549.55. | |
| 5-Hydroxyvitamin D3 25-glucuronide | 5-Hydroxyvitamin D3 25-glucuronide is an esteemed and formidable biomolecule harnessed within the biomedical arena, used to study ailments stemming from vitamin D inadequacy, including osteoporosis, rickets and osteomalacia. Emanating from the glucuronidation process of 5-Hydroxyvitamin D3, this compound assumes a paramount role in governing the intricate balance of calcium and phosphate metabolism, fostering unyielding fortitude in skeletal architecture and augmenting the holistic fortification of the immune system. CAS No. 84344-78-5. Molecular formula: C33H52O8. Mole weight: 576.76. | |
| 5'-Iodoresiniferatoxin | 5'-Iodoresiniferatoxin is a very potent and strong competitive antagonist of the transient receptor potential vanilloid 1 (TRPV1) receptor. It is derived from resiniferatoxin (RTX), which is produced by the Moroccan succulent Euphorbia resinifera. It is iodinated at the 5-position and can be prepared from RTX by electrophilic aromatic substitution. It binds to TRPV1 (VR1) receptors expressed in HEK293 cells with Kd value of 4.3 nM and Ki value of 5.8 nM. It binds to the VR1 receptor with high affinity but does not induce RTX- or capsaicin-like effects in Xenopus laevis oocytes expressing VR1. It is 40-fold more potent than capsazepine. Synonyms: 5-I-RTX; 5'-IRTX; 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)-daphnetoxin,20-(4-hydroxy-5-iodo-3-methoxybenzeneacetate). Grades: ≥98% by HPLC. CAS No. 535974-91-5. Molecular formula: C37H39IO9. Mole weight: 754.60. | |
| 5-Keto-D-gluconic acid | 5-Keto-D-gluconic acid, an invaluable biomedicine, is employed to address an array of medical circumstances. Spearheading glucose's metabolic pathway, it impeccably fosters energy generation. Moreover, it serves as a foundational building block for the synthesis of antioxidant compounds, thereby contributing to the amelioration of disorders associated with oxidative stress. Synonyms: D-Xylo-5-Hexulosonic acid 5-Oxo-5-deoxy-D-gluconic acid. CAS No. 5287-64-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 5-Keto-D-gluconic acid hemicalcium salt | 5-Keto-D-gluconic acid hemicalcium salt, an essential compound utilized in the biomedical sector, exhibits unparalleled significance in the realm of therapeutic interventions for diverse afflictions. Be it metabolic diseases or specific nutritional insufficiencies, this extraordinary product emerges as a key player in combating a myriad of medical disorders. Synonyms: hex-5-ulosonic acid; 2,3,4,6-tetrahydroxy-5-oxohexanoic acid; D-arabino-5-Hexulosonic acid; 5-keto-D-gluconate; 3470-36-8; 5-Ketogluconic acid; tagaturonate; 5-k-gluconate; 5-Ketogluconsaure; 5K-GLUCONATE; SCHEMBL7858261; CHEMBL2008942; DTXSID20859810; CHEBI:180368; NCI60_001352. CAS No. 3470-36-8. Molecular formula: C6H9O7.1/2Ca. Mole weight: 213.17. | |
| 5-Ketomannose | 5-Ketomannose is an extensively utilized compound with application in drug discovery, particularly targeting diabetes and cancer. Its paramount virtue emerges from its profound aptitude to intricately modulate metabolic pathways and augment cellular functionalities implicated in glucose metabolism. Synonyms: D-lyxo-Hexos-5-ulose. CAS No. 80451-84-9. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 5-Methyl chrysene | 5-Methyl chrysene is a carcinogenic polycyclic aromatic hydrocarbon consisting of four fused rings and acts as an aryl hydrocarbon receptor agonist. Uses: Carcinogens. Synonyms: NSC 407620; Chrysene, 5-methyl-. Grades: ≥98%. CAS No. 3697-24-3. Molecular formula: C19H14. Mole weight: 242.3. | |
| 5-O-(2-Amino-2-deoxy-b-D-glucopyranosyl)-uridine | 5-O-(2-Amino-2-deoxy-b-D-glucopyranosyl)-uridine is a captivating bioactive compound, used for research of diverse ailments encompassing viral afflictions and carcinogenic manifestations. Its multifaceted properties, entailing both antiviral and antitumor functionalities, position it as an auspicious contender propelling drug discovery efforts and biomedical investigations. Synonyms: 5'-O-(2-Amino-2-deoxy-b-D-glucopyranosyl)-uridine. CAS No. 631842-22-3. Molecular formula: C15H23N3O10. Mole weight: 405.36. | |
| 5-O-(2-Amino-2-deoxy-D-galactopyranosyl)-uridine | 5-O-(2-Amino-2-deoxy-D-galactopyranosyl)-uridine excels as an indispensable entity within the biomedical sphere with applications extending to the research and development of antiviral remedies that effectively combat RNA viruses of substantial concern, including Zika, Ebola and influenza. Molecular formula: C15H23N3O10. Mole weight: 405.36. | |
| 5-O-(2-Amino-2-deoxy-D-glucopyranosyl) cytidine | 5-O-(2-Amino-2-deoxy-D-glucopyranosyl) cytidine is an immensely valuable compound extensively utilized in the field of biomedical research, playing a pivotal role as a substrate for studying glycosylation reactions. In the quest for developing novel therapeutics targeting afflictions as profound as cancer, viral infections and genetic disorders, the application of this compound is indispensable. Synonyms: 4-amino-1-[(2R,3R,4S,5R)-5-[[(3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one. CAS No. 631842-23-4. Molecular formula: C15H24N4O9. Mole weight: 404.37. | |
| 5-O-(2-Amino-2-deoxy-D-glucopyranosyl)-thymidine | 5-O-(2-Amino-2-deoxy-D-glucopyranosyl)-thymidine is a formidable antiviral compound, holding remarkable efficacy in research of countering viral infections, arising from its profound ability to impede viral DNA replication. This pivotal compound is indispensably instrumental in pioneering novel antiviral researchs and deciphering intricate viral pathogenic mechanisms. Molecular formula: C16H25N3O9. Mole weight: 403.38. | |
| 5-O-(2-Azido-2-deoxy-D-mannopyranosyl)-uridine | 5-O-(2-Azido-2-deoxy-D-mannopyranosyl)-uridine is a biomedical compound used in the research of viral infections like HIV. It possesses antiviral properties due to the incorporation of azido and mannopyranosyl moieties. This compound can selectively inhibit viral replication by interfering with the viral RNA research and development process. Its efficacy and potential make it an essential tool in antiviral research and drug development. Synonyms: 5'-O-(2-AZIDO-2-DEOXY-BETA-D-MANNOPYRANOSYL)-URIDINE; 635293-07-1. CAS No. 635293-07-1. Molecular formula: C15H21N5O10. Mole weight: 431.35. | |
| 5-O-Acetyl-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Acetyl-1,2-O-isopropylidene-α-D-xylofuranose is a remarkable compound, holding promise for research of the pernicious grip of cancer, diabetes and insidious viral invasions. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 5-O-Acetyl-a-L-arabinofuranose | 5-O-Acetyl-a-L-arabinofuranose is a biomedical compound, emerging as a captivating carbohydrate derivative, showcasing phenomenal antitumor and anticancer attributes. Synonyms: ((2S,3R,4R,5R)-3,4,5-Trihydroxyoxolan-2-yl)methyl. CAS No. 146572-26-1. Molecular formula: C7H12O6. Mole weight: 192.17. | |
| 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol | 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol, a quintessential compound prominently utilized within the biomedical sector, assumes a momentous role in combating a diverse array of ailments. Its widespread application encompasses the preparation of pharmaceuticals affixed to distinct cellular routes. Synonyms: 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol; (2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol; (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol; 2,3,4-Tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol; SCHEMBL6382486; DTXSID00447052; vinyl-but-2-enyloxy)-pentan-1-ol; AKOS016007328; AT37106; W-200830; (2S,3S,4R)-5-Allyloxy-3-benzyloxy-2,4-bis-((E)-2-. CAS No. 111549-97-4. Molecular formula: C29H34O5. Mole weight: 462.58. | |
| 5-O-benzoyl-1,2-isopropylidene-α-D-xylofuranose | 5-O-benzoyl-1,2-isopropylidene-α-D-xylofuranose, a chemical compound with undeniable anti-tumor potential, presents itself as a treatment with impressive biological versatility. Boasting observed growth inhibition of various cancer cells, as well as promisingly broad-spectrum antimicrobial activity, this structurally unique molecule illuminates a hopeful path for biomedical advancement. Synonyms: ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate; SCHEMBL7254573; XYL002. Grades: 98%. CAS No. 6022-96-4. Molecular formula: C15H18O6. Mole weight: 294.303. | |
| 5-O-Benzoyl-1,2,-O-isopropylidene-3-deoxy-3-ethylidene-a-D-xylofuranoside | | |
| 5-O-Benzoyl-1,2-O-isopropylidene-3-keto-a-D-xylofuranoside | 5-O-Benzoyl-1,2-O-isopropylidene-3-keto-a-D-xylofuranoside is a pivotal compound, possessing vast utility in the research of a myriad of afflictions, ranging from cancers to diabetes and viral infections. Synonyms: 5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose. CAS No. 6698-46-0. Molecular formula: C15H16O6. Mole weight: 292.28. | |
| 5-O-Benzoyl-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Benzoyl-1,2-O-isopropylidene-a-D-xylofuranose is an indispensably multifaceted entity, finding extensive utility within the biomedical domain. Its extraordinary molecular configuration intertwines intricately, facilitating the fabrication of diverse pharmaceuticals encompassing antiviral compounds and antitumor amalgams. Molecular formula: C15H18O6. Mole weight: 294.31. | |
| 5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-3C-methyl-a-D-ribofuranose | | |
| 5-O-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose is a compound extensively employed in the biomedical sector, acting as a chemical intermediate to facilitate the research and development of an array of pharmaceutical compounds. Molecular formula: C23H24O8. Mole weight: 428.44. | |
| 5-O-Benzyl-2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone | 5-O-Benzyl-2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone is a remarkable pharmaceutical compound widely applied in the biomedical sector, manifesting incredible potential as an antiviral compound by selectively research of viral diseases emanating from DNA or RNA viruses. Its extraordinary molecular configuration facilitates the impeding of viral replication. | |
| 5-O-Benzyl-D-ribose | 5-O-Benzyl-D-ribose, a compound of immense worth in the realm of biomedical sciences, finds wide-ranging applications for forging antiviral medications and combating diverse diseases. Its structural distinctiveness renders it pivotal in the synthesis of nucleoside analogs, renowned for their efficacy in impeding viral replication and the amelioration of viral afflictions. Synonyms: 5-O-Benzyl-D-ribose; 72369-89-2; (2R,3R,4R)-2,3,4-trihydroxy-5-phenylmethoxypentanal; DTXSID10703575; AKOS027439677; (2R,3R,4R)-5-(Benzyloxy)-2,3,4-trihydroxypentanal. CAS No. 72369-89-2. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose is a valuable compound widely utilized in biomedical research. It is commonly used as a starting material for the synthesis of various pharmaceuticals, particularly those targeting specific diseases like cancer, diabetes, and viral infections. This compound aids in the development of novel drug candidates with potential therapeutic benefits, contributing to advancements in the field of biomedicine. CAS No. 74580-94-2. Molecular formula: C17H22O9S. Mole weight: 402.42. | |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-α-D-xylofuranose is a key intermediate in the synthesis of various compounds used in the biomedical industry. It plays a crucial role in the development of drugs targeting diseases such as cancer and viral infections. With its unique chemical properties, this compound serves as a versatile building block. Synonyms: 5-o-(methoxycarbonyl)-1,2-o-(1-methylethylidene)pentofuranose; (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl methyl carbonate; 5-O-CARBOMETHOXY-1,2-O-ISOPROPYLIDENE-alpha-D-XYLOFURANOSE;[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl methyl carbonate. CAS No. 5432-33-7. Molecular formula: C10H16O7. Mole weight: 248.23. | |
| 5-O-Methyl-myo-inositol | 5-O-Methyl-myo-inositol is a compound used in biomedicine to treat various diseases such as diabetes, hyperlipidemia, and obesity. It acts as an insulin sensitizer and increases glucose uptake in cells, leading to improved blood glucose control. It also has potential applications in cancer treatment due to its ability to regulate cell proliferation and differentiation. Synonyms: Sequoyitol. CAS No. 523-92-2. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 5-O-TBDPS-2,3-Isopropuidene-D-ribono-1,4-lactone | 5-O-TBDPS-2,3-Isopropuidene-D-ribono-1,4-lactone is an intriguing and highly intricate compound, embodying an exceptional antiviral and antifungal prowess. Its extraordinary affinities allow it to combat and conquer targeted viral infiltrations and fungal scourges. Synonyms: (3AR,6R,6aR)-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 2-O,3-O-Isopropylidene-5-O-(tert-butyldiphenylsilyl)-D-ribonic acid 1,4-lactone; D-Ribonic acid, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-2,3-O-(1-methylethylidene)-, γ-lactone; 5-O-t-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone; (3aR, 6R, 6aR) -2, 2-Dimethyl-6- ({[ (2-methyl-2-propanyl) (diphenyl) silyl]oxy}methyl) dihydrofuro[3, 4-d][1, 3]dioxol-4 (3aH) -one. Grades: ≥95% by HPLC. CAS No. 130222-84-3. Molecular formula: C24H30O5Si. Mole weight: 426.58. | |
| 5-O-(t-Butyldiphenylsilyl)-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-(t-Butyldiphenylsilyl)-1,2-O-isopropylidene-a-D-xylofuranose is an indispensable molecular entity extensively employed within the biomedical sector, exhibiting profound potency in the regulation of pivotal biological pathways. This compound can be used for theresearch of viral infections, metabolic anomalies and neurodegeneration. Synonyms: alpha-D-Xylofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)-; (3aR,5R,6S,6aR)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; MFCD22666287; SCHEMBL2584886; AKOS037647535; AS-74030; CS-0046851; (3aR,5R,6S,6aR)-5-(((t-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-{[(tert-butyldiphenylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol. CAS No. 114861-14-2. Molecular formula: C24H32O5Si. Mole weight: 428.59. | |
| 5-O-tert-Butyldimethylsilyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol | 5-O-tert-Butyldimethylsilyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol is a compound frequently employed in the biomedical sector, exhibiting remarkable potency in research of a multitude of diseases and conditions, predominantly bacterial infections. Synonyms: (3aR,4R,6aS)-4-{[(tert-butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyrrole; (3aR,4R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole; [(3aR,4R,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methoxy-tert-butyl-dimethylsilane; SCHEMBL4067627; DTXSID201107065; PS-16973; CS-0016281; P10778; (3AR,4R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrole; (3AR,4R,6AS)-4-(TERT-BUTYL-DIMETHYL-SILANYLOXYMETHYL)-2,2-DIMETHYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROLE; (3aR, 4R, 6aS) -4-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]tetrahydro-2, 2-dimethyl-4H-1, 3-dioxolo[4, 5-c]pyrrole. CAS No. 153172-31-7. Molecular formula: C14H29NO3Si. Mole weight: 287.47. | |
| 5-O-tert-Butyldimethylsilyl-1-chloro-2,3-O-isopropylidene-b-D-ribofuranose | 5-O-tert-Butyldimethylsilyl-1-chloro-2,3-O-isopropylidene-b-D-ribofuranose is an intermediary compound, serving as a pivotal constituent for the research and development of a diverse range of pharmaceuticals, encompassing potent antiviral and antitumor compounds. Synonyms: 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-b-D-ribofuranosyl chloride. CAS No. 102690-94-4. Molecular formula: C14H27ClO4Si. Mole weight: 322.90. | |
| 5-O-tert-Butyldimethylsilyl-1,N-dehydro-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol | 5-O-tert-Butyldimethylsilyl-1,N-dehydro-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol is a multifaceted compound widely employed in the biomedical domain, serving as a crucial recompound for synthesizing nucleoside analogs. Synonyms: [(3aR,4R,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methoxy-tert-butyl-dimethylsilane; CJMAHNQXMYIPQQ-GRYCIOLGSA-N; SCHEMBL15525871; (3aR,4R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyl-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole. CAS No. 153172-33-9. Molecular formula: C14H27NO3Si. Mole weight: 285.45. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose is an extensively utilized chemical compound within the realm of compound, exhibiting a multiplicity of diverse and intricate applications in the research and development of distinct pharmacological compounds precisely designed to target malignant neoplasms, viral afflictions as well as inflammatory maladies. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribono-1,4-lactone | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribono-1,4-lactone is a compound acting as a precursor for the research and development of various pharmaceutical drugs. Its unique chemical properties make it suitable for developing drug molecules targeting specific diseases, such as cancer or viral infections. Molecular formula: C15H28O5Si. Mole weight: 316.47. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone is a remarkable compound, showcasing its significance in the research of ailments like cancer and inflammation. Moreover, this compound serves as a pivotal precursor in the research and development of some pharmaceuticals. Molecular formula: C14H26O5Si. Mole weight: 302.45. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribofuranose | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribofuranose, an indispensible constituent within biomedicine, exhibits exceptional significance due to its distinctive chemical composition. Profoundly influencing the synthesis of numerous pharmaceutical agents, especially antiviral nucleoside analogs, this compound assumes a pivotal role. In addition to its role in drug development for combating HIV, herpes, and hepatitis, its unparalleled versatility renders it an essential foundation in the realm of biomedical research. Synonyms: 5-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-ribose; 2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-beta-D-ribofuranose; 5-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-β-D-ribofuranose; β-D-Ribofuranose, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 68703-51-5. Molecular formula: C14H28O5Si. Mole weight: 304.45. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone, a paramount intermediary chemical constituent, has been widely exploited in synthesizing ribonucleoside analogues that aim to curb viral maladies, inclusive of hepatitis C and HIV. Furthermore, its application extends to the production of sundry carbohydrates, nucleotides, and nucleosides that exhibit efficacious anti-carcinogenic and antiviral characteristics. Synonyms: 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribono-1,4-lactone; 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid gamma-lactone; 5-o-t-Butyldimethylsilyl-2,3-o-isopropylidine-D-ribonolactone; 2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-D-ribonic acid gamma-lactone. Grades: ≥96%. CAS No. 75467-36-6. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-lyxofuranose | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-lyxofuranose is a significant intermediate extensively employed in the research and development of diverse pharmaceuticals intended for the research of sundry ailments such as viral infections, cancers and bacterial infections. Molecular formula: C14H28O5Si. Mole weight: 304.45. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone is a highly complex chemical compound employed in the fabrication of biologically active molecules. Employed extensively in the pharmaceutical domain, the compound serves as an instrumental ingredient for synthesizing medicaments to combat a plethora of maladies, ranging from common viral infections to life-threatening cancerous growths. It stands apart due to its unique molecular form and serves as a chiral foundational block, allowing drug discovery and development to progress forward in a more comprehensive manner. Synonyms: (3aR,6S,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 5-O-[(tert-Butyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-L-lyxonic acid gamma-lactone; (3aR,6S,6aR)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. Grades: 95%. CAS No. 1044813-00-4. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-lyxono-1,4-lactone | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-lyxono-1,4-lactone is a pharmaceutical compound serving as a key constituent in the synthesis of antiviral and antibacterial agents. It exhibits astounding efficacy against drug-resistant strains. Molecular formula: C13H24O5Si. Mole weight: 288.42. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-ribono-1,4-lactone | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-ribono-1,4-lactone is a pivotal role in the elaborate research and development of diverse pharmacological agents unraveled to selectively combat a plethora of ailments, encompassing malignancies, infectious diseases is and perturbations in metabolic homeostasis. Molecular formula: C15H28O5Si. Mole weight: 316.47. | |
| 5-O-tert-Butyldimethylsilyl-N-cyanomethyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol | 5-O-tert-Butyldimethylsilyl-N-cyanomethyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol is a frequently employed compound within the biomedical sector, exhibiting a commendable capacity for addressing targeted drug receptors. CAS No. 577978-59-7. Molecular formula: C16H30N2O3Si. Mole weight: 326.51. | |
| 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose | 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose is a versatile compound widely used in the biomedical industry. It plays a crucial role in the synthesis of various drugs and pharmaceutical intermediates. Synonyms: (3aR,6R,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose; 96690-02-7; (3Ar,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol; SCHEMBL866009; DTXSID40441615; OOVHEXLXHQNNLL-NJTYFVPYSA-N; 5-O-Tert-Butyldiphenylsilyl-2,3-O-Isopropylidene-Alpha,Beta-D-Ribofuranose; BS-23409; CS-0210854; A937676; 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene- alpha , beta -D-ribofuranose; (3aR,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol. CAS No. 141607-35-4. Molecular formula: C24H32O5Si. Mole weight: 428.59. | |
| 5-(R-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(R-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is a biomedical compound with anticancer attributes origining from its adept interaction with specific receptors, effectively impeding neoplasmic cells developments. Moreover, its antiviral has efficacy proven exceptional, diligently thwartingviral replication and minimizes viral burden. T. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-α-D-xylofuranose is a cutting-edge biocompound, exhibiting unparalleled innovation in research of multifarious ailments encompassing cancer, diabetes and infectious diseases. Leveraging its distinctive molecular framework, it selectively antagonizes vital enzymes and receptors implicated in pathological pathways. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-(S-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an invaluable compound of profound significance, facilitating the research of potential remedies that target precise proteins or receptors linked to afflictions encompassing cancer, inflammation, and neurological maladies. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an intriguing biomedical tool with promising potential in research of targeting intricate drug receptors and enzymes that partake in menacing ailments such as cancer, neurological disorders and metabolic syndromes. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Thio-a-D-mannose | 5-Thio-a-D-mannose is a crucial entity in compound commonly harnessed for erecting intricate chemical frameworks and concocting bespoke medications exhibiting a multifaceted functionality encompassing the amelioration of specific infections and augmentation of drug potency. Synonyms: 5-Thio-a-D-mannose; 127854-51-7; 5-Thio-alpha-D-mannopyranose; DTXSID901313356. CAS No. 127854-51-7. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 5-Thio-D-galactopyranose | | |
| 5-Thio-D-glucose | 5-Thio-D-glucose is a potent antioxidant, warranting meticulous scrutiny owing to its inimitable anti-hyperglycemic properties. Uses: Antispermatogenic agents. Synonyms: 5-Thioglucose; NSC 204984; 5-Thio-α-D-glucopyranose; α-D-Glucothiopyranose; (2R,3R,4S,5R)-2,3,4,6-Tetrahydroxy-5-mercaptohexanal. Grades: ≥98%. CAS No. 20408-97-3. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 5-Thio-D-glucose-6-phosphate diammonium salt | 5-Thio-D-glucose-6-phosphate diammonium salt, an indispensable entity within the biomedical sphere, finds its purpose primarily in the exploration and advancement of glucose metabolism. This remarkable substance assumes a crucial stance in the investigation of diverse ailments, encompassing diabetes, metabolic irregularities, and cystic fibrosis. Ascertaining its worth lies in enabling the scientific community to delve into the intricate biochemical pathways intertwined with glucose and its derivatives, empowering their profound understanding. CAS No. 108391-99-7. Molecular formula: C6H11O8PS.N2H8. Mole weight: 310.26. | |
| 5-Thio-L-fucose | Synonyms: 5-thio-l-fucose; SCHEMBL1697421. Molecular formula: C6H12O4S. Mole weight: 180.22. | |
| 5-Thio-N-acetylglucosamine | | |
| 6,2',4'-Trimethoxyflavone | 6,2',4'-Trimethoxyflavone is an aryl hydrocarbon receptor antagonist (EC50 = 0.9 μM), displaying no short term agonist activity and no species or promoter dependence. Synonyms: 2-(2,4-Dimethoxyphenyl)-6-methoxy-4H-chromen-4-one; 2',4',6-Trimethoxyflavone; 4H-1-Benzopyran-4-one, 2-(2,4-dimethoxyphenyl)-6-methoxy-; 2-(2,4-Dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one. Grades: ≥97% by HPLC. CAS No. 720675-74-1. Molecular formula: C18H16O5. Mole weight: 312.32. | |
| 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose | 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose is a biomedicine compound with immense potential for therapeutic breakthroughs. This intriguingly complex molecular entity has garnered significant interest in its application towards combating a multitude of ailments including cancer, viral infections, and autoimmune disorders. Research has unveiled its profound biochemical properties, enabling scientists to unravel intricate molecular interactions, leading to novel pharmaceutical interventions. Synonyms: N-(4-Azidosalicyl)-6-amido-6-deoxy-glucopyranose. CAS No. 98897-09-7. Molecular formula: C13H16N4O7. Mole weight: 340.29. | |
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