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 | |
|---|---|---|
| 3-Amino-3-deoxy-D-mannose HCl | 3-Amino-3-deoxy-D-mannose HCl, hailed as a paramount entity in the realm of biomedicine, emanates multifaceted prowess. Regarded primarily for its pharmacological contributions, it assumes a pivotal role in alleviating an array of ailments. Esteemed for its potent antimicrobial attributes, it stands as a prospective elixir, spearheading the relentless battle against pernicious microbial invasions. Synonyms: 3-Amino-3-deoxy-D-mannopyranose hydrochloride. CAS No. 69880-85-9. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. |  |
| 3-Aminopropyl-3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside | 3-Aminopropyl-3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside is an exceptional glycosidase inhibitor, extensively harnessed in research and development of intricacies associated with lysosomal storage disorders. CAS No. 201667-63-2. Molecular formula: C15H29NO11. Mole weight: 399.39. | |
| 3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside | 3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside is an immensely robust and efficacious inhibitor of glycosyltransferase, facilitating a profound exploration of the multifaceted participation of distinct enzymes in carbohydrate metabolism and intricate signaling pathways. Molecular formula: C21H31NO7. Mole weight: 409.47. | |
| 3-Aminopropyl b-D-galactopyranoside | 3-Aminopropyl b-D-galactopyranoside is a valuable compound commonly used as a glycosylation compound and chaperone in various biochemistry studies. This compound serves as a precursor for the research and development of glycolipids and glycoproteins. Additionally, it has been employed to investigate lectin-carbohydrate interactions. Molecular formula: C9H19NO6. Mole weight: 237.25. | |
| (3aR, 3bS, 6aR, 7aR)-2, 2-Dimethylhexahydrofuro[2, 3:4, 5]furo[2, 3-d][1, 3]dioxol-5-ol | (3aR, 3bS, 6aR, 7aR)-2, 2-Dimethylhexahydrofuro[2, 3:4, 5]furo[2, 3-d][1, 3]dioxol-5-ol, a compound widely employed in biomedical research, exhibits strong potential in treating a diverse range of ailments. Its manifold therapeutic properties include antiviral and antineoplastic efficacy, while also holding the promise of ameliorating the perilous impacts of neurodegenerative diseases like Alzheimer's and Parkinson's. Exploiting its unique structure, capable of precise targeting pathological enzymes and proteins, this chemical demonstrates an excellent prospect for further drug development and scientific inquiry. Synonyms: (3aR, 3bS, 6aR, 7aR)-2, 2-dimethylhexahydrofuro[2', 3':4, 5]furo[2, 3-d][1, 3]dioxol-5-ol. CAS No. 4055-95-2. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| (3aR, 3bS, 6aR, 7aR)-2, 2-Dimethyltetrahydrofuro[2, 3:4, 5]furo[2, 3-d][1, 3]dioxol-5(3aH)-one | (3aR, 3bS, 6aR, 7aR)-2, 2-dimethyltetrahydrofuro[2, 3:4, 5]furo[2, 3-d][1, 3]dioxol-5(3aH)-one, a versatile organic compound, serves as a valuable precursor for synthesizing an array of bioactive molecules with potent medicinal properties. Its adoption as a synthetic building block has resulted in the development of novel antitumor agents and antiviral drugs, among others, underscoring its potential in advancing drug discovery and development efforts. Such multifaceted applications of this compound have sparked tremendous interest in the scientific community and offer promising avenues for future research. Synonyms: 1,2-O-Isopropylidene-a-D-5-deoxyglucurono-6,3-lactone; (3aR, 3bS, 6aR, 7aR)-2, 2-dimethyltetrahydrofuro[2', 3':4, 5]furo[2, 3-d][1, 3]dioxol-5(3bH)-one; α-D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-(1-methylethylidene)-, γ-lactone; 5-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranuronic acid γ-lactone; D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-isopropylidene-, γ-lactone; D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-isopropylidene-, γ-lactone, α-; 1-O,2-O-Isopropylidene-5-deoxy-alpha-D-glucofuranuronic acid 6,3-lactone. Grades: ≥95%. CAS No. 7057-10-5. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| (3aR,5R,6S,6aR)-5-Allyl-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol | (3aR,5R,6S,6aR)-5-Allyl-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol, an organic compound, exhibits promising anti-tumor activities by hindering the growth of pancreatic cancer cells. Possible therapeutic application of this compound may render it a valuable candidate for pancreatic cancer treatment. Synonyms: (3aR,5R,6S,6aR)-5-allyl-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-2,2-dimethyl-5-prop-2-enyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3AR,5R,6S,6aR)-5-Allyl-2,2-dimethyltetrahydrofuro-[2,3-d][1,3]dioxol-6-ol; SCHEMBL14403626; AC-33220; E83767. CAS No. 546141-37-1. Molecular formula: C10H16O4. Mole weight: 200.23. | |
| (3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-hydroxymethyl-2-trideuteratemethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole | (3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-hydroxymethyl-2-trideuteratemethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole, a versatile compound utilized in biomedicine, offers potential therapeutic benefits for a range of diseases. Its anti-tumor effects against lung cancer and its neuroprotective properties in Alzheimer's disease make it an exciting candidate for study. Moreover, its promising pharmacological characteristics suggest viable applications in cardiovascular and metabolic illnesses. The future remains bright for this compound as it continues to revolutionize the field of biomedical research. Grades: 98%. Molecular formula: C8H10O4NSD3. Mole weight: 222.28. | |
| 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose | 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose is an indispensable intermediary in the manufacture of antiviral compounds and nucleoside analogs. Molecular formula: C12H25N3O3Si. Mole weight: 287.43. | |
| 3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose | 3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose, also known as ABDAH, demonstrates remarkable utility in the biomedical sector. With its intricate molecular composition, ABDAH serves as a pivotal entity for constructing nucleoside analogs and antiviral medications. It holds promising prospects for combating viral afflictions such as herpes and HIV. CAS No. 189454-43-1. Molecular formula: C12H25N3O4Si. Mole weight: 303.43. | |
| 3-Azido-2,3-dideoxy-D-ribose | 3-Azido-2,3-dideoxy-D-ribose is an indispensable constituent employed within the biomedical field, finding utility in the research and development of antiviral pharmaceuticals. Its effectiveness pervades the reserch landscape of viral afflictions, encompassing the likes of HIV/AIDS and an array of other viral maladies. Synonyms: 3-Azido-2,3-dideoxy-D-erythro-pentose. CAS No. 138168-21-5. | |
| 3-Azido-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-a-D-allofuranose | 3-Azido-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-allofuranose is an intricate and indispensable compound crucial for the research of antiviral therapeutics, specifically targeting HIV and various viral afflictions. Acclaimed for its distinctive configuration and possession of an azido group, this compound proves invaluable in the synthesis of nucleoside analogues, renowned for their ability to impede viral recompoundion. CAS No. 21870-78-0. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-galactofuranose | 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose is an indispensable element within the biomedical sector, serving as a foundational component in the compoundion of innovative antiviral and antifungal reserchs. CAS No. 19131-08-9. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is an indispensable compound in biomedicine, functioning as a nucleoside analog to impede viral replication through its interference with viral polymerase activity. Moreover, the tremendous potential of 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose extends to the reserch of diverse RNA virus-induced ailments. Synonyms: 6-azido-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; SCHEMBL23531885; 6-azido-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole. CAS No. 13964-23-3. Molecular formula: C12H19N3O5. Mole weight: 285.3. | |
| 3-Azido-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose | | |
| 3'-Azido-3'-deoxythymidine β-D-glucuronide sodium salt | 3'-Azido-3'-deoxythymidine β-D-glucuronide is a metabolite of the nucleoside reverse transcriptase inhibitor, zidovudine, formed by direct conjugation by UDP-glucuronosyltransferase 2B7. Synonyms: AZT glucuronide; Zidovudine glucuronide. Grades: ≥95%. CAS No. 133525-01-6. Molecular formula: C16H20N5O10·Na. Mole weight: 465.4. | |
| 3-Azido-5-O-benzoyl-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose | 3-Azido-5-O-benzoyl-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose is an indispensable substance, exhibiting an imperative function concerning the development of antiviral medicinal compounds, which selectively act against RNA viruses. This remarkable compound has exhibited auspicious outcomes in thwarting the propagation of distinct viral lineages. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| 3-Azidopropyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 3-Azidopropyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a valuable compound acting as a precursor in the research and development of carbohydrate-based molecules and conjugates. This compound is frequently employed in the development of targeted drug delivery systems and glycan-based therapies. Molecular formula: C17H25N3O10. Mole weight: 431.39. | |
| 3b,19a-dihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester | | |
| 3b-[(a-L-arabinopyranosyl)oxy] urs-12,18-dien-28-oic acid 28-b-D-glucopyranosyl ester (12) | | |
| 3b-[(a-L-arabinopyranosyl) oxy]urs-12,19(29)-dien-28-oic acid 28-b-D-glucopyranosyl ester | 3b-[(a-L-arabinopyranosyl) oxy]urs-12,19(29)-dien-28-oic acid 28-b-D-glucopyranosyl ester is an esteemed pharmaceutical compound widely recognized for its profound anti-inflammatory attributes. | |
| 3BDO | 3BDO, a cell-permeable, orally bioavailable, non-toxic butyrolactone derivative, could target FKBP1A and activate the mTOR signaling pathway, which inhibits autophagyin HUVECs. 3BDO inhibits autophagy in human umbilical vein endothelial cells (HUVECs) and neuronal cells. Synonyms: 3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one. Grades: 99.15 %. CAS No. 890405-51-3. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| 3-Chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a vital entity employed in the realm of biomedical investigation and pharmaceutical advancement, proves to be an indispensable substrate for the construction of prospective antiviral pharmacons and glycosidase repressors. Furthermore, this particular compound assuming a profound function in examining the intricate interplay between molecular structure and biological activity exhibited by diverse medicaments, thereby unveiling deeper insights into their mode of operation. Synonyms: 3-Chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose; (3aR,5R,6S,6aS)-6-chloro-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; 3-CHLORO-3-DEOXY-1,2; DTXSID10556765; (4R)-4-[(3aR,5R,6S,6aS)-6-chloro-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane. CAS No. 32785-94-7. Molecular formula: C12H19ClO5. Mole weight: 278.73. | |
| 3-Chloro-3-deoxy-D-glucose | 3-Chloro-3-deoxy-D-glucose is a multifaceted synthetic glucose analog actively employed in academic research for probing the intricacies of glucose metabolism. Its potency lies in its ability to impede glycolysis and hinder glucose uptake. This compound, encompassing remarkable antiviral properties, demonstrates promising prospects as a therapeutic compound capable of research of diverse viral infections, notably influenza-causing pathogens. CAS No. 22933-89-7. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 3-CPMT | 3-CPMT, a cocaine analogue, is a dopamine transporter blocker and has been found to be a weak psychomotor stimulant. Synonyms: 3-CPMT; 3 CPMT; 3CPMT; 3α-[(4-Chlorophenyl)phenylmethoxy] tropane hydrochloride. Grades: ≥99% by HPLC. CAS No. 14008-79-8. Molecular formula: C21H24ClNO.HCl. Mole weight: 378.34. | |
| 3-Demethyl colchicine 3-O-b-D-glucuronide | 3-Demethyl colchicine 3-O-b-D-glucuronide is a potent medicinal compound used in the biomedical industry for its anti-inflammatory and antimitotic properties. It plays a crucial role in studying gout and acute flares by inhibiting microtubule polymerization and reducing neutrophil infiltration. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-3-yl b-D-glucopyranosiduronic acid. CAS No. 913079-71-7. Molecular formula: C27H31NO12. Mole weight: 561.53. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-3-trifluoromethyl-a-D-glucofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-3-trifluoromethyl-α-D-glucofuranose is an intriguing biomedicine, exhibiting exceptional efficacy in the research of diabetes and various metabolic aberrations. With its remarkable capability to impede specific enzymes crucial in glucose metabolism, it facilitates the harmonization of blood glucose levels. Molecular formula: C13H19F3O5. Mole weight: 312.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a compound widely used in the biomedical industry. This product is utilized in the synthesis of novel drugs targeting specific receptors within the human body, aiding in the management of metabolic disorders and potentially offering therapeutic benefits against certain types of cancer. Synonyms: 3-Deoxy-1,2. CAS No. 4613-62-1. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-gulofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-gulofuranose is a versatile carbohydrate derivative widely used in the biomedical industry. It plays a crucial role in the development of pharmaceuticals targeting various diseases and disorders, including diabetes, cancer, and viral infections. Its unique structure and properties make it an essential component in the synthesis of specific drugs and reserchs. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-gulofuranose; (3aR,5R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; 1-O,2-O:5-O,6-O-Diisopropylidene-3-deoxy-alpha-D-gulofuranose. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-L-gulofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-alpha-L-gulofuranose is a vital compound used in the biomedicine industry. It is commonly employed as an intermediate in drug synthesis. This compound plays a crucial role in the development of pharmaceuticals for the reserch of various ailments, facilitated by its unique chemical properties. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-L-gulofuranose; (3aS,5S,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose | 3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose is a pivotal molecule in the biomedical sector, holding immense significance for the research and development of antiviral pharmaceuticals in the battle against contagious ailments. Remarkably intricate at a molecular level, this compound exhibiting exemplary prowess in selectively addressing and restraining viral replication. Molecular formula: C9H13F3O4. Mole weight: 242.19. | |
| 3-deoxy-1,2-O-isopropylidene-5-O-benzoyl-α-D-ribofuranose | 3-deoxy-1,2-O-isopropylidene-5-O-benzoyl-α-D-ribofuranose: a compound of scientific value utilized within the bio medicine industry to synthesize a multitude of antiviral and anticancer drugs. It's superb antitumor activity against hepatocellular carcinoma and leukemia cells has been proven, as well as its notable antiviral activity against both HIV and herpes simplex virus. This compound serves a crucial role in the complex landscape of modern medicine. Synonyms: [(3aR,5S,6aR)-2,2-dimethyltetrhydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate; 1,2-O-isopropylidene-5-O-benzoyl-3-deoxyribofuranose. Grades: 98%. CAS No. 4105-29-7. Molecular formula: C15H18O5. Mole weight: 278.3. | |
| 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose | Cas No. 75096-63-8. | |
| 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-b-L-threo pentofuranose | | |
| 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose | 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose - a paramount precursor for the synthesis of antiviral agents like Ribavirin and Lamivudine. Its importance spans beyond mere structural composition, its versatility allows for the synthesis of various nucleoside analogues that specifically target viral replication - chiefly in treatment of hepatitis C and HIV. Prevalent in the biomedical industry, its key role is noted for drug development success and biomedical triumphs. Synonyms: 3-deoxy-1,2-O-isopropylidene-α-D-erythro-pentofuranose; ((3aR,5S,6aR)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol; O1,O2-isopropylidene-α-D-erythro-3-deoxy-pentofuranose; 3-deoxy-1,2-isopropylidene-α-D-ribofuranose; 3-deoxy-1,2-0-isopropylidene-α-D-xylofuranose 3-deoxy-1,2-O-isopropylidee-α-D-ribofuranose. Grades: 98%. CAS No. 3396-71-2. Molecular formula: C8H14O4. Mole weight: 174.194. | |
| 3-deoxy-1,2-O-isopropylidene-α-D-ribo-hexofuranose | 3-Deoxy-1,2-O-isopropylidene-α-D-ribo-hexofuranose is a key intermediate in the biomedicine industry used for synthesizing antiviral and anti-cancer drugs. It is also used as a ligand to study bacterial carbohydrate-binding proteins. Grades: 98%. CAS No. 327594-26-3. Molecular formula: C9H16O5. Mole weight: 204.223. | |
| 3-Deoxy-1,2-O-isopropylidene-b-L-threopentofuranose | 3-Deoxy-1,2-O-isopropylidene-b-L-threopentofuranose is a paramount compound employed in the biomedical sector for scientific investigation and development objectives, assuming a noteworthy function in the amalgamation of nucleoside analogs intended for prospective antiviral therapeutics. CAS No. 14260-66-3. | |
| 3-Deoxy-1,2-O-O-isopropylidene-3-trifluoromethyl-a-D-glucofuranose | 3-Deoxy-1,2-O-O-isopropylidene-3-trifluoromethyl-α-D-glucofuranose is an indispensable intermediary, manifesting profoundly influential in the research and development of antiviral therapeutics, predominantly those directed towards RNA viruses such as HIV. Molecular formula: C10H15F3O5. Mole weight: 272.22. | |
| 3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt | 3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt, a synthetic chemical compound, represents an innovative derivation in the realm of antibiotic development, demonstrating strong inhibitory effects on the bacterial metabolic pathway involving 3-deoxy-6-phosphogalactonate synthase. A key step towards the next generation of antibiotic regimes, research into this compound has yielded promising results in combating pathogenic microorganisms. Synonyms: 6-phospho-2-dehydro-3-deoxy-D-galactonic acid; 32120-43-7; 6-O-phosphono-3-deoxy-D-threo-hex-2-ulosonic acid; 2-Dehydro-3-deoxy-D-galactonate 6-phosphate; 2-dehydro-3-deoxy-6-phospho-D-galactonate; CHEBI:17860; (4R,5R)-4,5-dihydroxy-2-oxo-6-phosphonooxyhexanoic acid; DTXSID201344249; PD194807; C01286; 3-deoxy-6-O-phosphono-D-threo-hex-2-ulosonic acid; Q27102664. Grades: 95%. CAS No. 32120-43-7. Molecular formula: C6H11O9P·xLi. Mole weight: 258.12 (free acid). | |
| 3-Deoxy-3,3-difluoro-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-3,3-difluoro-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is an indispensable compound in the biomedical sector, serving as a catalyst in the compoundion of diverse antiviral and antineoplastic substances. Molecular formula: C12H18F2O5. Mole weight: 280.27. | |
| 3-Deoxy-3,3-difluoro-1,2-O-Di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-3,3-difluoro-1,2-O-Di-O-isopropylidene-a-D-glucofuranose is an indispensible entity harnessed within the biomedical domain. Its research thrives chiefly in the concoction of pharmaceutical compounds aimed at multifarious ailments such as viral invasions, malignant tumors, and dysregulations of metabolisms. Molecular formula: C9H14F2O5. Mole weight: 240.20. | |
| 3-Deoxy-3,3-difluoro-1,2-O-isopropylidene-a-D-xylofuranose | 3-Deoxy-3,3-difluoro-1,2-O-isopropylidene-a-D-xylofuranose is renowned as a remarkably intriguing compound, exhibiting substantial potential in the realms of drug transportation mechanisms as well as serving as an inception substrate for pharmaceutical compound synthesis. Molecular formula: C8H12F2O4. Mole weight: 210.18. | |
| 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-allofuranose | 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-allofuranose is an intriguing compound harnessed in the realm of biomedicine manifesting formidable anti-inflammatory attributes. Molecular formula: C12H19FO5. Mole weight: 262.27. | |
| 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is an essential biomedical entity, utilized in the fabrication of antiviral compound. Molecular formula: C12H19FO5. Mole weight: 262.27. | |
| 3-Deoxy-3-fluoro-1,2-O-isopropylidene-D-allofuranose | 3-Deoxy-3-fluoro-1,2-O-isopropylidene-D-allofuranose is a paramount compound employed in the biomedical sector, assuming a pivotal function in the developments of antiviral, specifically targeting viral afflictions such as HIV and hepatitis. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 3-Deoxy-3-fluoro-D-fructose | 3-Deoxy-3-fluoro-D-fructose is a cutting-edge substance employed in the research of diabetes and metabolic dysfunctions, exhibiting remarkable biomedical properties. Serving as a formidable adversary to fructose metabolism, this compound effectively obstructs sugar absorption. Synonyms: 3-Deoxy-3-fluorofructose; 3-Deoxy-3-fluoro-D-fructose; 110925-86-5; 3-DFF; D-Fructose, 3-deoxy-3-fluoro-; 3-fluoro-3-deoxy-d-fructose; 3-Deoxy-3-fluorohex-2-ulose; SCHEMBL3792129; DTXSID30911897. CAS No. 110925-86-5. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 3-Deoxy-3-fluoro-D-galactitol | 3-Deoxy-3-fluoro-D-galactitol is an exceptional biomedical compound, specifically designed to study the complex nature of hereditary galactosemia. Employing its extraordinary competitive inhibitory potential against aldose reductase, this remarkable compound effectively curtails the deleterious buildup of galactitol. Synonyms: 3-Deoxy-3-fluoro-D-glucitol; 3-Deoxy-3-fluoro-D-galactitol; 864720-85-4; 34339-82-7; (2R,3R,4S,5R)-4-Fluorohexane-1,2,3,5,6-pentol; AKOS006271586; (2R,3R,4S,5R)-4-fluorohexane-1,2,3,5,6-pentaol. Molecular formula: C6H13FO5. Mole weight: 184.16. | |
| 3-Deoxy-3-fluoro-D-galactose - Aqueous solution | 3-Deoxy-3-fluoro-D-galactose - Aqueous solution: Biochemical solution utilized in biomedicine for its potent inhibitory properties against enzymes involved in carbohydrate metabolism. With its unique structure, this aqueous solution effectively targets specific diseases involving abnormal carbohydrate metabolism, such as galactosemia and certain types of cancer. Synonyms: 3-Deoxy-3-fluoro-D-galactose; 52904-86-6; (3S,4S,5S,6R)-4-fluoro-6-(hydroxymethyl)oxane-2,3,5-triol; 3-FLUORO-3-DEOXY-D-GALACTOPYRANOSE; MFCD00061626; AKOS006240679; 22435-77-4; W-202996; (3S,4S,5S,6R)-4-fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,5-triol. CAS No. 52904-86-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 3-Deoxy-3-fluoro-D-glucitol | 3-Deoxy-3-fluoro-D-glucitol, also known as FDG, is an immensely powerful antidiabetic drug that exhibits significant efficacy in managing type 2 diabetes mellitus. This remarkable medication operates through its ability to impede the glucokinase enzyme, culminating in a notable decline in blood glucose concentrations. Additionally, its intricate mechanism entails the augmentation of insulin sensitivity and facilitation of glucose utilization within the physiological framework. CAS No. 34339-82-7. Molecular formula: C6H13FO5. Mole weight: 184.16. | |
| 3-Deoxy-3-fluoro-D-glucose | 3-Deoxy-3-fluoro-D-glucose is a paramount compound employed in positron emission tomography (PET) imaging, facilitating the research of diverse ailments such as cancer, diabetes, and cardiovascular disorders. Synonyms: 3-Fluoro-3-deoxy-D-glucose; 3-Fluorodeoxyglucose; 3-Deoxy-3-fluoro-D-glucopyranose. Grades: ≥95%. CAS No. 14049-03-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 3-Deoxy-3-fluoro-D-mannose | 3-Deoxy-3-fluoro-D-mannose, an esteemed compound extensively utilized in the biomedical sphere, unveils a realm of intricate possibilities. Its profound efficacy in combatting a diverse range of ailments, notably viral and bacterial infections, has been established beyond doubt. By impeding pathogenic growth with remarkable competence, this compound epitomizes the prospective breakthrough as an avant-garde antiviral and antibacterial agent. Synonyms: D-Mannose,3-deoxy-3-fluoro-; (2R,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal. CAS No. 87764-46-3. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 3-Deoxy-3-fluoro-D-myo-inositol | 3-Deoxy-3-fluoro-D-myo-inositol, a compelling compound within the biomedical industry, has surfaced for exploration of therapeutic potential. In the realm of drug development, it remains a prominent candidate to combat an array of ailments, such as diabetes, cancer, and neurological disorders. Synonyms: 3-F-INS. CAS No. 120444-24-8. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 3-Deoxy-3-fluoro-D-myo-inositol 1,4,5-trisphosphate hexasodium salt | 3-Deoxy-3-fluoro-D-myo-inositol 1,4,5-trisphosphate hexasodium salt is a crucial compound used for studying cellular signaling pathways. It acts as a potent second messenger, regulating calcium release, and is implicated in various physiological processes. This compound plays a vital role in investigating diseases associated with aberrant intracellular signaling cascades, making it a valuable tool in biomedical research. Synonyms: 3-F-Deoxy-Ins(1,4,5)P3.6Na. CAS No. 129365-68-0. Molecular formula: C6H8FO14P3Na6. Mole weight: 553.98. | |
| 3-Deoxy-3-fluoro-D-xylofuranose - Aqueous solution | Aqueous solution of 3-Deoxy-3-fluoro-D-xylofuranose - An indispensable biomedical compound with immense therapeutic potential. Exhibiting a distinctive molecular structure, this solution exemplifies a novel avenue for the creation of antiviral pharmaceuticals and targeted interventions against viral infections. Synonyms: 3-Fluoro-3-deoxy-D-xylofuranose; 14537-01-0; 3-Deoxy-3-fluoro-D-xylofuranose; (3S,4R,5R)-4-fluoro-5-(hydroxymethyl)oxolane-2,3-diol; (3S,4R,5R)-4-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2,3-diol; 238418-63-8; SCHEMBL308296; DTXSID001305130; AKOS006237661; 3-Deoxy-3-fluoro-D-xylose (10% w/w in H2O); W-201280. CAS No. 14537-01-0. Molecular formula: C5H9FO4. Mole weight: 152.12. | |
| 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-Allofuranose | 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-Allofuranose is a compound of critical value in biomedicine. It acts as a key precursor to multiple antiviral drugs while also serving as a launchpad for the development of therapeutic agents aimed at combating HIV, hepatitis B, and cancer. Its ability to manipulate complex viral pathways marks it as a powerhouse player in the field of advanced medicine. Grades: 98%. Molecular formula: C12H19O5I. Mole weight: 370.184. | |
| 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-glucofuranose | 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-glucofuranose is a key intermediate compound used in the biomedical industry for the synthesis of various drugs targeting specific diseases. Its unique structure enables it to participate in a wide range of chemical reactions, making it valuable for the development of pharmaceutical compounds aimed at combating cancer, infections, and other illnesses. Grades: 98%. CAS No. 14260-27-6. Molecular formula: C12H19O5I. Mole weight: 370.184. | |
| 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt | 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt is an indispensable entity acting as an intermediate in the intricate bioresearch and development of aromatic amino acids, namely phenylalanine, tyrosine, and tryptophan, renders it truly paramount. When employed in research, it facilitates the exploration of metabolic pathways and the enzymatic reactions implicated in the compoundion of indispensable amino acids. Synonyms: DAHP. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
| 3-Deoxy-D-arabino-hexonic acid calcium salt | 3-Deoxy-D-arabino-hexonic acid calcium salt is an emerging biomedical compound, unveiling its power in research of recurrent bacterial invasions. Synonyms: 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; NSC362454; JU6MSZ5XA8; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxopyridazine-4-carbonitrile; MLS002701860; NSC-362454; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydropyridazine-4-carbonitrile; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydro-4-pyridazinecarbonitrile; NSC 362454; UNII-JU6MSZ5XA8; Neuro_000200; CHEMBL287584; DTXSID40226560; AKOS030255011; NCI60_003312; SMR001565452; 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2, 3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 4-Pyridazinecarbonitrile,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-pyridazine-4-carbonitrile; 5,6-BIS(4-FLUOROPHENYL)-2,3-DIHYDRO-2-(2-HYDROXYETHYL)-3-OXO-4-PYRIDAZINECARBONITRILE. CAS No. 79580-64-6. Molecular formula: C12H24CaO12. Mole weight: 400.39. | |
| 3-Deoxy-D-arabinose | 3-Deoxy-D-Arabinose is an integral precursor enabling ribonucleotide and DNA bioresearch regarded as a pivotal intermediary in the intricate process of ribonucleotide and DNA bioresearch and development. Within the realm of scientific developments, this compound serves as a fundamental building block for the research and development of potent antiviral medications. Synonyms: 3-Deoxy-D-threo-pentose. CAS No. 55658-87-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-D-fructose | 3-Deoxy-D-fructose is a prominent natural sugar compound endemic to the terrestrial sphere, eliciting profound intrigue in the research of its ostensible anti-diabetic attributes. Promulgating empirical evidence has unveiled its intricate capability to impeccably modulate the intricate fabric of blood glucose levels, while concurrently augmenting the discernible sensitivity of insulin. Synonyms: 3-Deoxyfructose; 3-Deoxyhexulose; 6196-57-2; (4S,5R)-1,4,5,6-tetrahydroxyhexan-2-one; 3-Deoxy-D-erythro-2-Hexulose; D-erythro-2-Hexulose, 3-deoxy-; 3-deoxy-keto-D-fructose; SCHEMBL1168135; 3-deoxy-D-erythro-hex-2-ulose; DTXSID80210988; CHEBI:142685. CAS No. 6196-57-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-D-galactopyranose | 3-Deoxy-D-galactopyranose, a pivotal compound driving the advancement of pharmaceutical therapeutics aiming to ameliorate an array of afflictions, especially those caused by viral intrusion. By skilfully orchestrating the synthesis of select antiviral agents, the prowess of this compound is pronounced in halting the insidious grip of influenza and herpes. Synonyms: 3-Deoxy-D-xylo-hexose. CAS No. 4005-35-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-D-glucose | 3-Deoxy-D-glucose is an artificial glucose mimic employed in scientific investigations, garnering substantial attention due to its viable applications in research of tackling a multitude of maladies, including cancer. Synonyms: (2R,4S,5R)-2,4,5,6-tetrahydroxyhexanal; 2490-91-7; 3-Deoxyglucose; D-ribo-Hexose, 3-deoxy-; Glucose, 3-deoxy-; SCHEMBL319227; DTXSID90947793; KDSPLKNONIUZSZ-NGJCXOISSA-N; AKOS015919410; D16A1AA6-D9D9-4914-8FD8-65B5570AAF2A. CAS No. 2490-91-7. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-D-glucosone | 3-Deoxy-D-glucosone is a key intermediate in the Maillard reaction, formed during the heating of reducing sugars and amino acids. It is associated with the development of diabetic complications by reacting with proteins and nucleic acids, causing significant pathological changes. Synonyms: 3-Deoxy-D-erythro-hexulose 2-Keto-3-deoxyglucose. CAS No. 4084-27-9. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-Deoxy-D-glucosone-bis(benzoylhydrazone) | 3-Deoxy-D-glucosone-bis(benzoylhydrazone), an intriguing synthetic compound, emerges as a promising protagonist in the realm of biomedicine. Its profound utility lies in elucidating and forestalling the formation of advanced glycation end products (AGEs). Remarkably, the compound exhibits prospective implications in countering diabetic complications, namely diabetic nephropathy and retinopathy, which derive from AGE formation. Synonyms: 3-Deoxy-D-glucosone-bis(benzoylhydrazone); 32443-70-2; 3-Deoxy-D-erythro-hexos-2-ulose-bis-benzoylhydrazone; W-202330; N-[(E)-[(2Z,4S,5R)-2-(Benzoylhydrazinylidene)-4,5,6-trihydroxyhexylidene]amino]benzamide. CAS No. 32443-70-2. Molecular formula: C20H22N4O5. Mole weight: 398.41. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt, a compound derived from 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, is a fascinating ammonium salt extensively utilized in the biomedical sector for studying an array of ailments. This exceptional substance showcases remarkable inhibitory potential against specific viral and bacterial infections. Synonyms: Sialosonic acid; 112543-66-5; 22594-61-2; (4S,5R,6R,7R,8R)-4,5,6,7,8,9-hexahydroxy-2-oxononanoic acid; 3-deoxyglycero-galacto-nonulosonic acid; siaX; Deoxy-kdn; 9672K4U8IW; 2-KDN; D-glycero-D-galacto-2-Nonulosonic acid, 3-deoxy-; 4,5,6,7,8,9-HEXAHYDROXY-2-OXO-NONANOIC ACID; 3-Deoxyglycerogalacto-2-nonulopyranosonic acid; 2-Oxo-3-deoxy-D-glycero-galactononulosonic acid; 3-deoxy-D-glycero-D-galacto-nonulosonic acid; UNII-9672K4U8IW; SCHEMBL15121303; CHEBI:176465; DTXSID201247051; 3-deoxy-D-glycero-D-galacto-2-*nonulosonic acid A; Q27896051. CAS No. 112543-66-5. Molecular formula: C9H16O9.H3N. Mole weight: 285.251. | |
| 3-Deoxy-D-manno-oct-2-ulosonic acid | 3-Deoxy-D-manno-oct-2-ulosonic acid is a remarkable compound, employed extensively in research and development of myriad drugs from battling bacterial infections to alleviating chronic inflammatory disorders and even addressing autoimmune diseases. Synonyms: KDO (4R,5R,6R,7R)-2-Oxo-4,5,6,7,8-pentahydroxyoctanoic acid 2-Oxo-3-deoxy-D-mannooctonic acid. CAS No. 10149-14-1. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 3-Deoxy-D-ribose | 3-Deoxy-D-ribose is an indispensable chemical entity extensively utilized in the biomedical sector finding its primary application in the research and development of nucleoside analogs. Synonyms: 3-Deoxy-D-erythro-pentose. CAS No. 3396-73-4. | |
| 3-Deoxy-D-[UL-13C6]fructose | | |
| 3-Deoxygalactosone | 3-Deoxygalactosone, a biomedical marvel, finds its purpose in tackling the intricate web of diabetic complications and age-related ailments. Harmonizing oxidative stress and gently alleviating inflammation, this therapeutic wonder unveils its potential as a savior from the clutches of deterred health. CAS No. 4134-97-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-Deoxy-L-arabinose | 3-Deoxy-L-arabinose, a pivotal constituent employed in the production of medicinal drugs, particularly antibiotics and antiviral agents, assumes paramount significance in combating microbial ailments. Synonyms: 3-Deoxy-L-threo-pentose. CAS No. 41107-43-1. Molecular formula: C5H10O4. Mole weight: 134.13. | |
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