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 | |
|---|---|---|
| 3,6-Di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose | 3,6-Di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose. Alternative Names: 2-Azido-2-deoxy-α-D-glucopyranose 3,6-diacetate. Molecular formula: C10H15N3O7. Mole weight: 289.24. |  |
| 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-glucal | 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-glucal, a pivotal compound extensively utilized in the biomedical sector, serves as an exquisite agent demonstrating remarkable anti-cancer attributes. Its prodigious efficacy in impeding the proliferation of diverse malignant cells and stimulating apoptosis renders it an invaluable asset in oncological investigation and pharmaceutical advancement. Alternative Names: 3,6,2,3,4,6-Hexa-O-acetyl-D-lactal; Lactal hexaacetate; 1,5-Anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-D-arabino-hex-1-enitol diacetate; Lactal peracetate; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 3,6-diacetate; 3,6,2',3',4',6'-Hexa-O-acetyl-D-lactal; 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-glucal; D-Lactal hexaacetate; Hexaacetyl-D-lactal; Lactal peracetate; NSC 1686; Per-O-acetyl-D-lactal. CAS No. 51450-24-9. Molecular formula: C24H32O15. Mole weight: 560.50. | |
| 3,6-Di-O-acetyl-4-O-benzyl-D-galactal | 3,6-Di-O-acetyl-4-O-benzyl-D-galactal is an immensely impactful and adaptable compound, serving as a key player in generating carbohydrate-centric medications and assuming a pivotal role as an intermediary in pharmaceutical manufacturing. Its tremendous applicability extends to research of multifarious afflictions, encompassing cancer, diabetes, and pernicious viral invasions. CAS No. 165524-90-3. Molecular formula: C17H20O6. Mole weight: 320.35. | |
| 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose | 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose is an esteemed chemical compound, finding its primary utility within the research and development of diverse pharmacological substances, encompassing antiviral and antitumor compounds. Credited with its pivotal role in research of viral afflictions and heterogeneous cancer phenotypes, this compound's distinctive configuration and pharmaceutical characteristics bestow upon it vast horizons in the realm of biomedical investigation and pharmaceutical development. Alternative Names: 3,6-Di-O-acetyl-5-Deoxy-5-S-acetyl-1,2-O-isopropylidene-a-D-glucofuranose. CAS No. 10227-17-5. Molecular formula: C15H22O8S. Mole weight: 362.40. | |
| 3,6-Di-O-acetyl-a-cyclodextrin | 3,6-Di-O-acetyl-a-cyclodextrin is a remarkable and multifaceted compound, standing at the forefront of drug delivery systems and pharmaceutical formulations. As a solubilizer and stabilizer, it ingeniously amplifies the solubility and bioavailability of drugs, successfully tackling the challenge posed by poorly water-soluble counterparts. Alternative Names: Hexakis-(3,6-di-O-acetyl)-a-cyclodextrin. Molecular formula: C60H84O42. Mole weight: 1477.28. | |
| 3,6-Di-O-acetyl-gamma-cyclodextrin | 3,6-Di-O-acetyl-gamma-cyclodextrin is a versatile substance widely used in the biomedical industry. It is known to enhance the solubility and stability of hydrophobic drugs, making it an excellent inclusion complex for drug delivery systems. This product has been extensively utilized in the treatment of various diseases, including cancer, cardiovascular disorders, and infectious diseases. Its ability to encapsulate drugs efficiently and reduce their toxicity makes it a valuable tool in pharmaceutical research and development. Alternative Names: Octakis-(3,6-di-O-methyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 3,6-Di-O-benzoyl-D-galactal | 3,6-Di-O-benzoyl-D-galactal, a chemical compound, is an essential reagent in synthesizing a plethora of glycosides. Its significance in the study of cancer and inflammatory diseases is noteworthy. Utilizing it as a reagent in the preparation of benzyl galactosides contributes to the advancement of medical science. Alternative Names: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 1,4-dibenzoate. CAS No. 130323-36-3. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| 3,6-Di-O-benzoyl-D-glucal | 3,6-Di-O-benzoyl-D-glucal, an indispensable compound in the realm of pharmacologically active molecules, assumes paramount importance in the biomedical industry concerning the management of viral infections and malignant neoplasms. Its vast utilization spans the synthesis of diverse drugs, encompassing agents targeting antiviral and antitumor activities. Alternative Names: [(2R,3S,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate. CAS No. 58871-06-0. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 3,6-Di-O-benzyl-D-glucal | 3,6-Di-O-benzyl-D-glucal is an indispensable compound within the realm of compound, finding extensive utility in carbohydrate-based molecules development and research. Alternative Names: (2R,3S,4R)-4-(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran-3-ol. CAS No. 145852-76-2. Molecular formula: C20H22O4. Mole weight: 326.39. | |
| 3,6-Di-O-butanoyl-1,2:4,5-di-O-isopropylidene-D-myo-inositol | 3,6-Di-O-butanoyl-1,2:4,5-di-O-isopropylidene-D-myo-inositol is an invaluable biomedical compound, pervasively presenting in pharmaceutical formulations. As a pivotal constituent of targeted drug delivery systems, this extraordinary compound sets a firm foundation for groundbreaking medicinal research and development aiming to conquer multifarious health challenges. Alternative Names: (3AR,4R,4aR,7aR,8R,8aS)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diyl dibutyrate. CAS No. 1307298-34-5. Molecular formula: C20H32O8. Mole weight: 400.46. | |
| 3,6-Di-O-Carboxymethyl-D-glucose | 3,6-Di-O-Carboxymethyl-D-glucose is a highly esteemed biomedical compound having profound efficacy as a carrier for targeted drug delivery, unveiling its potential in revolutionizing drug delivery systems. The intricate architecture of this compound facilitates the research of optimal encapsulation and controlled release of pharmaceutical substances. CAS No. 122569-71-5. Molecular formula: C9H14O10. Mole weight: 282.20. | |
| 3,6-Di-O-methyl-D-glucose | 3,6-Di-O-methyl-D-glucose is an esteemed compound compound, enabling the meticulous evaluation of glucose metabolisms. With its multifaceted attributes, this compound unravels grand prospects in the realm of drug research and development and scientific exploration pertaining to glucose transporters and metabolic irregularities. Alternative Names: 3,6-DMG; O3,O6-dimethyl-D-glucose; (2R,3S,4R,5R)-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; D-gluco-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; (2R,3S,4R,5R)-2,4,5-trihydroxy-3,6-dimethoxyhexanal. CAS No. 6207-55-2. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal | 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal plays a pivotal role in facilitating the synthesis of biologically active molecules. Employed extensively in drug development, it proves instrumental in research for combatting a wide range of conditions including cancer, diabetes, and neurological disorders. Alternative Names: 3,6-Di-O-tert-butyldimethylsilyl-D-galactal. Grades: 95%. CAS No. 111902-03-5. Molecular formula: C18H38O4Si2. Mole weight: 374.66. | |
| 3,6-Di-O-tert-butyldimethylsilyl-D-glucal | 3,6-Di-O-tert-butyldimethylsilyl-D-glucal is a valuable compound extensively used in the biomedical industry. It plays a crucial role as a reagent in the synthesis and modification of drugs targeting various diseases. Its application ranges from drug design and development to pharmacological research. With its unique properties, 3,6-Di-O-tert-butyldimethylsilyl-D-glucal enables advancements in the treatment of diseases, contributing to the development of innovative therapeutic solutions. Alternative Names: 1,5-Anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-D-arabino-hex-1-enitol; 3,6-Di-o-(tert-butyldimethylsilyl)-d-glucal. CAS No. 111830-53-6. Molecular formula: C18H38O4Si2. Mole weight: 374.66. | |
| 3,6-Di-O-tert-butyldiphenylsilyl-D-galactal | 3,6-Di-O-tert-butyldiphenylsilyl-D-galactal is a key compound utilized in the biomedical industry. With its unique chemical structure, it plays a crucial role in synthesizing therapeutics for various diseases. Its application includes the synthesis of drugs targeting neurological disorders and metabolic diseases. Additionally, this compound has shown promising potential in the development of anti-cancer agents and antiviral medications. Alternative Names: 2,6-Anhydro-5-deoxy-1,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-D-arabino-hex-5-enitol. CAS No. 344303-60-2. Molecular formula: C38H46O4Si2. Mole weight: 622.94. | |
| 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal | 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal, an extensively employed compound in the biomedical sector, exhibits its significance as a vital precursor in the synthesis of diverse pharmaceuticals and molecules intended for the targeted therapy of ailments like diabetes and cancer. Alternative Names: 3,6-Bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-D-glucose. CAS No. 308103-43-7. Molecular formula: C38H46O4Si2. Mole weight: 622.94. | |
| 3,6-Di-O-triisopropylsilyl-D-galactal | 3,6-Di-O-triisopropylsilyl-D-galactal, an indispensable compound in the biomedicine industry, holds immense significance. Its multifaceted characteristics render it paramount for the synthesis and alteration of pharmaceutical drugs. Alternative Names: 2,6-Anhydro-5-deoxy-1,4-bis-O-[tri(propan-2-yl)silyl]-D-arabino-hex-5-enitol. CAS No. 201053-37-4. Molecular formula: C24H50O4Si2. Mole weight: 458.82. | |
| 3,6-Di-O-triisopropylsilyl-D-glucal | 3,6-Di-O-triisopropylsilyl-D-glucal is an essential compound employed in the biomedical sector, offering promising prospects for drug discovery of cancer, inflammation, and neurodegenerative disorders. Alternative Names: 1,5-Anhydro-2-deoxy-3,6-di-O-triisopropylsilyl-D-arabino-hex-1-enitol. CAS No. 343338-29-4. Molecular formula: C24H50O4Si2. Mole weight: 458.82. | |
| 3,6-di-tert-butylmethylsilyl-gamma-cyclodextrin | 3,6-di-tert-butylmethylsilyl-gamma-cyclodextrin is a cutting-edge biomolecule employed in the targeted delivery of drugs, particularly in research on various diseases. With enhanced stability and solubility, it enables efficient encapsulation and controlled release of pharmaceuticals. Alternative Names: Octakis-(3,6-di-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C144H304O40SI16. Mole weight: 4738.47. | |
| 3'-(6-FAM) CPG | 3'-(6-FAM) CPG, a powerful modified nucleotide utilized in the biomedical industry for generating fluorescent-labeled oligonucleotides, serves as an instrumental tool in numerous gene expression profiling, SNP genotyping, and nucleic acid-based research applications. With enhanced cellular uptake, this modification opens pathways for potential therapeutics in diseases like cancer and viral infections. Alternative Names: 3'-(6-FAM) CPG 1000Å; 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG; 6-FAM lcaa CPG (DMT) 500Å. | |
| 3'-(6-FAM) PS | 3'-(6-FAM) PS: a phosphorothioate oligonucleotide labeled with fluorescence, notorious in biomedical research as a nucleic acid detection probe. Its fluorescence can assist in DNA or RNA sample identification and quantification, utilizing prominent applications like PCR, hybridization, and sequencing. On top of all that, this product holds significant therapeutic value for sequencing-based diagnostics and drug discovery. Alternative Names: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 569.46. | |
| 3'-(6-Fluorescein) CPG | 3'-(6-Fluorescein) CPG, a chemical product widely utilized in biomedical research, is essential in the solid-phase synthesis of oligonucleotides. Its purpose is the tagging of oligonucleotides with fluorescent tags in the diagnostics and research of prevalent infectious diseases, genetic disorders, and cancer. Dive into the complex world of biomedicine and captivate the intricacies of oligonucleotides with this product. Alternative Names: 3'-(6-Fluorescein)-CPG; 3'-(6-Fluorescein) CPG 1000; 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-succinoyl-long chain alkylamino CPG; 3'-(6-Fluorescein) CPG 1000Å; C3-Fam CPG. | |
| 3'-(6-Fluorescein) Frits column (100nmol) | 3'-(6-Fluorescein) Frits column (100nmol), an integral equipment utilized in the dynamic and intricate biomedicine sector to purify DNA. With superior capacity and groundbreaking technology, this top-tier product capacitates swift and dependable removal of unwarranted impurities from DNA samples, positioning it optimally for downstream applications such as sequencing, PCR, and cloning. Alternative Names: 3'-(6-Fluorescein) Frits column. | |
| 3'-(6-Fluorescein) Frits column (200nmol) | The 3'-(6-Fluorescein) Frits column (200nmol) is a must-have for biomedicine enthusiasts who seek to unravel complex nucleotide strands for DNA sequencing, gene expression analysis, and drug development. This sophisticated technology acts as a potent chromatography tool that separates bulk oligonucleotides with remarkable accuracy. A bonus feature, the fluorescent tag, illuminates the entire purification process. Even the most detailed biomolecular insights will be revealed with ease in any molecular biology laboratory. Alternative Names: 3'-(6-Fluorescein) Frits column. | |
| 3'-6-Fluorescein Serinol CPG | 3'-6-Fluorescein Serinol CPG is a key constituent in the realm of biomedical science, holding immense significance for the research and development of biocompatible oligonucleotides. Serving as an indispensable companion, it orchestrates the solid-phase research and development process owing to its inherent nature as a controlled pore glass support. By facilitating seamless labeling and detection of fluorescence, this remarkable entity empowers researchers to fashion nucleotide probes instrumental in unraveling the intricacies of gene expression analysis, genetic sequencing, and the diagnosis of maladies like cancer and infectious disorders. Alternative Names: 3-Dimethoxytrityloxy-2-(3-(6-carboxy-(di-O-pivaloyl-fluorescein)propanamido)propyl)-1-O-succinyl-long chain alkylamino-CPG; 3'-6-Fluorescein Serinol CPG (1000Å). | |
| 3,6-O-Dibenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Alternative Names: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-hydroxy-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione; Phenyl 2-deoxy-3,6-bis-O-(phenylmethyl)-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-β-D-glucopyranoside. CAS No. 935268-61-4. Molecular formula: C34H27Cl4NO6S. Mole weight: 719.46. | |
| 3,6-O-Dibenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Alternative Names: Phenyl 2-deoxy-4-O-[(1,1-dimethylethyl)dimethylsilyl]-3,6-bis-O-(phenylmethyl)-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-β-D-glucopyranoside. CAS No. 935268-62-5. Molecular formula: C40H41Cl4NO6SSi. Mole weight: 833.72. | |
| 3'-(6-TAMRA) CPG 1000 | 3'-(6-TAMRA) CPG 1000 is a specialized product that plays a pivotal role in biomedicine to treat various diseases like cancer, rheumatoid arthritis, and asthma. It is used in research pertaining to the development of vaccines, therapeutic antibodies, and gene therapy extensively. | |
| 3'-(6-TAMRA) Frits column (100nmol) | 3'-(6-TAMRA) Frits column (100nmol), a prolific product extensively utilized in the biomedical industry for DNA sequencing analysis. Enabled by its innate fluorescent characteristics, this probe is exceptionally well-suited for DNA detection and quantification. Invaluable in the investigation of genetic diseases, this product serves as a critical tool for the development of novel therapeutics targeting precise gene mutations. Alternative Names: 3'-(6-TAMRA) Frits column. | |
| 3'-(6-TAMRA) Frits column (200nmol) | 3'-(6-TAMRA) Frits column (200nmol), a highly efficient tool utilized in the synthesis of oligonucleotides for researchers to delve into the intricate chemistry of DNA and RNA, has emerged essential amidst the scientific community for its capability to effectively purify and separate the desired product. In the field of disease research and genetics, its role in aiding the study of disorders related to genetic mutations such as cancer is noteworthy. Alternative Names: 3'-(6-TAMRA) Frits column. | |
| 3,7,7a-Triepicasuarine | 3,7,7a-Triepicasuarine is a remarkable compound, emerging as a profound and judiciously chosen inhibitor to adamantly obstruct enzymes that orchestrate cancer cell survival and progression. CAS No. 729593-73-1. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3,7,7a-Triepicasuarine pentaacetate | 3,7,7a-Triepicasuarine pentaacetate. CAS No. 910535-96-5. Molecular formula: C18H25NO10. Mole weight: 415.39. | |
| 3,7a-Diepialexine | 3,7a-Diepialexine is a potential compound used in the reserch of various types of cancers. It exhibits potent antitumor activity by targeting specific molecular pathways involved in tumor growth and survival. Alternative Names: (+)-3-Epiaustraline; 3-epi-Australine; 3,8-Diepialexine; 3,8-Di-epi-alexine; (1R,2R,3S,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine; 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(hydroxymethyl)-, (1R-(1alpha,2beta,3beta,7beta,7aalpha))-; (1R,2R,3S,7S,7aR)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,7-triol; 3,7α-Diepialexine. Grades: ≥98% by HPLC. CAS No. 119065-82-6. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 3-(7-Hydroxycoumarin-3-carboxamido)propyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | 3-(7-Hydroxycoumarin-3-carboxamido)propyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside. | |
| 3a,4b,3a-Galactotetraose | 3a,4b,3a-Galactotetraose is a short polymer with 4 galactose monomers. Alternative Names: α1-3,β1-4,α1-3 Galactotetraose; Galα1-3Galβ1-4Galα1-3Gal; 3-O-(4-O-[3-O-α-D-Galactopyranosyl-β-D-galactopyranosyl]-α-D-galactopyranosyl)-D-galactose; alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-alpha-D-Galp-(1->3)-D-Galp; alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranosyl-(1->3)-D-galactose; O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-α-D-galactopyranosyl-(1→3)-D-galactose. Grades: ≥95%. CAS No. 56038-38-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 3a,4b-Galactotriose-BSA | 3a,4b-Galactotriose-BSA is a compound used in the research of disorders related to galactose metabolism. It consists of the compound 3a,4b-galactotriose conjugated to bovine serum albumin (BSA), allowing for targeted delivery. Alternative Names: α1-3,β1-4 Galactotriose-BSA (3 atom spacer). | |
| 3-Acetamido-3,6-dideoxy-D-galactose | 3-Acetamido-3,6-dideoxy-D-galactose is an imperative chemical compound in the realm of biomedical sciences, finding its utility in the research and development of antibiotics and antitumor medications. Its pivotal function lies in the inhibition of bacterial proliferation. CAS No. 4277-45-6. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3-Acetamido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose | 3-Acetamido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose. Alternative Names: 3-(Acetylamino)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose. CAS No. 19131-09-0. Molecular formula: C14H23NO6. Mole weight: 301.34. | |
| 3-Acetamido-3-deoxy-1,2-O-isopropylidene-α-D-galactofuranose | 3-Acetamido-3-deoxy-1,2-O-isopropylidene-α-D-galactofuranose. Alternative Names: 3-(Acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)-α-D-galactofuranose. CAS No. 32778-80-6. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
| 3-Acetamido-3-deoxy-D-allose | 3-Acetamido-3-deoxy-D-allose is a compound widely employed in the biomedical sector, demonstrating extraordinary antibacterial attributes, thereby holding considerable promise in studying specific bacterial afflictions. Alternative Names: D-Allose, 3-(acetylamino)-3-deoxy-. CAS No. 102185-26-2. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 3-Acetamido-3-deoxy-D-glucose | 3-Acetamido-3-deoxy-D-glucose is a frequently employed pharmaceutical compound, showcasing its efficacy in suppressing the proliferation of bacteria. Notably, this compound can use to study in combatting urinary tract infections and respiratory tract infections. CAS No. 14086-88-5. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 3-Acetylpyridine adenine dinucleotide | 3-Acetylpyridine adenine dinucleotide is a pivotal cofactor in metabolic regulation, exhibiting intricate involvement in diverse biological reactions. Its functionality as an electron carrier fortifies numerous enzymatic reactions, facilitating the intercellular transfer of energy and electrons. Consequently, the compound assuming a vital role in cellular respiration and ATP research and development. Moreover, its application encompasses the exploration of cellular redox reactions, energy transfer mechanisms, in addition to studying a plethora of ailments and pharmaceutical developments. Alternative Names: APAD; Acetylpyridine adenine dinucleotide; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium, inner salt; 3-Acetyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-ester with adenosine 5'-diphosphate, inner salt; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium hydroxide, inner salt; Adenosine 5'-(trihydrogen p. Grades: 92%. CAS No. 86-08-8. Molecular formula: C22H28N6O14P2. Mole weight: 662.44. | |
| 3-Acetylpyridine adenine dinucleotide phosphate | 3-Acetylpyridine adenine dinucleotide phosphate is a pivotal molecule, assuming an indispensable function in redox reactions. Served as a coenzyme within an array of metabolic pathways, particularly the electron transport chain, this compound assumes an imperious role in energy generation. Alternative Names: Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium, inner salt. CAS No. 150729-98-9. Molecular formula: C22H29N6O17P3. Mole weight: 742.42. | |
| 3-Acetylpyridine adenine dinucleotide phosphate sodium salt | 3-Acetylpyridine adenine dinucleotide phosphate sodium salt is a highly potent and essential coenzyme employed extensively in diverse biomedical areas, exhibiting paramount significance in cellular energy metabolism. Furthermore, it finds common employment in investigating redox reactions and enzyme kinetics. Alternative Names: Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium, inner salt, disodium salt. CAS No. 102029-67-4. Molecular formula: C22H29N6O17P3.2Na. Mole weight: 788.40. | |
| 3-Acetylpyridine adenine dinucleotide, reduced form, sodium salt | 3-Acetylpyridine adenine dinucleotide, reduced form, sodium salt is a highly significant chemical entity acting as an indispensable coenzyme participating in an array of intricate metabolic cascades. Alternative Names: APADH. CAS No. 102029-93-6. Molecular formula: C22H28N6O14P2Na2. Mole weight: 708.42. | |
| 3-Acetylumbelliferyl b-D-glucopyranoside | 3-Acetylumbelliferyl b-D-glucopyranoside is an illustrious substrate, which holds a paramount role in facilitating the enzymatic activity in glycosidases. With its discernible properties, it serves as an efficient indicator for beta-glucosidase activity. Its proficiency in elucidating Gaucher's disease has made it the cynosure of diagnostic applications. The release of a fluorescent product upon cleavage by the enzyme renders it an optimal choice for quantification and measurement of glycosidases. Alternative Names: 3-Acetyl-7-(β-D-glucopyranosyloxy)-2H-1-benzopyran-2-one; Coumarin, 3-acetyl-7-(β-D-glucopyranosyloxy)-; 3-acetyl-7-beta-D-glucopyranosyloxycoumarin; 3-Acetyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 3-Acetyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside; 3-Acetyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranoside. CAS No. 20943-16-2. Molecular formula: C17H18O9. Mole weight: 366.32. | |
| 3'-Acridine CPG | 3'-Acridine CPG, a controlled pore glass modification, is widely employed in oligonucleotide synthesis due to its acridine conjugation, which significantly enhances the fluorescence properties for detection and isolation of solid supports during DNA synthesis. This product is instrumental especially in the study and investigation of nucleic acid-related ailments, including but not limited to, cancer, genetic diseases, and contagious infections, serving as a crucial aspect of biomedical research and innovation. Alternative Names: 3'-Acridine CPG 1000Å; 1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG; 3'-Acridine CPG 1000. | |
| 3'-Acridine Frits column (100nmol) | 3'-Acridine Frits column (100nmol), a high-performance liquid chromatography (HPLC) column, has been widely adopted in biomedical industry for its exceptional ability to analyze and differentiate compounds. Uniquely functionalized with acridine, it provides exceptional sensitivity and selectivity for drug discovery and development research and is particularly effective in treating malignant diseases like Hodgkin's lymphoma and multiple myeloma, as well as infectious diseases such as malaria. Alternative Names: 3'-Acridine Frits column. | |
| 3'-Acridine Frits column (200nmol) | 3'-Acridine Frits column (200nmol) is a solid phase extraction column commonly utilized in the separation and purification of nucleic acids, such as DNA and RNA. It is utilized as a key tool in biomedicine research studying various diseases, including cancer and genetic disorders. Alternative Names: 3'-Acridine Frits column. | |
| 3'-AdA | 3'-AdA is a potent inhibitor of Ehrlich ascites tumor cells that inhibits nucleic acid labelling in it. Alternative Names: 3'- Amino- 3'- deoxyadenosine. Grades: ≥ 98% by HPLC. CAS No. 2604-66-4. Molecular formula: C10H14N6O3. Mole weight: 266.3 (free base). | |
| 3'-Alkyne-Modifier Serinol CPG | 3'-Alkyne-Modifier Serinol CPG is a cutting-edge biomedical tool, propeling the assembly of oligonucleotides (both DNA and RNA) during the intricate synthesis of modified nucleosides, highly esteemed antisense compounds, and commendable aptamers. Alternative Names: 3'-Alkyne-Modifier Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-(3-propargyloxypropanamido)propanamido)propyl-1-O-succinoyl long chain alkylamino CPG. | |
| 3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranose | 3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranose is an exceptional compound entity, manifesting profound capability in impeding the proliferation and expansion of malignant cells. Alternative Names: α-L-lyxo-Hexopyranose, 3-amino-2,3,6-trideoxy-; (2R,4S,5S,6S)-4-Amino-6-methyltetrahydro-2H-pyran-2,5-diol. Grades: ≥95%. CAS No. 749168-24-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 3-Amino-2,3,6-trideoxy-β-L-lyxo-Hexopyranose hydrochloride | 3-Amino-2,3,6-trideoxy-β-L-lyxo-Hexopyranose hydrochloride, a chemical compound with the potential for antimicrobial and antitumor properties, has captured the attention of the biomedical industry. Recent studies have shown promise for its use in treating drug-resistant bacterial infections and certain types of cancer. Ongoing clinical trials aim to uncover its therapeutic capabilities and potential benefits. Alternative Names: β-L-lyxo-Hexopyranose, 3-amino-2,3,6-trideoxy-, hydrochloride; (2S,4S,5S,6S)-4-Amino-6-methyltetrahydro-2H-pyran-2,5-diol hydrochloride; 3-Amino-2,3,6-trideoxy-L-lyxo-hexose hydrochloride; β-L-Daunosamine Hydrochloride. Grades: 95%. CAS No. 105497-63-0. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
| 3'-Amino-2',3'-dideoxy-2,6-diamino-purine-riboside | 3'-Amino-2',3'-dideoxy-2,6-diamino-purine-riboside is a biomedicine compound renowned for its conspicuous potential in thwarting RNA viral infections. A remarkable antiviral compound, it exerts its efficacy through the judicious suppression of viral replication, incredibly fostering the advancement of groundbreaking antiviral reserchs in the realm of biomedicine research. Alternative Names: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-2,6-diaminopurine. Grades: ≥ 99%. Molecular formula: C10H15N7O2. Mole weight: 265.27. | |
| 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside | 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside, a potent biomedical tool, is harnessed for combating targeted viral infections. In the realm of clinical therapeutics, it functions admirably as a nucleoside analog, effectively curbing viral DNA replication within afflicted cellular entities. Alternative Names: 2-Amino-3'-amino-2',3'-dideoxyadenosine. Grades: 95%. CAS No. 915399-37-0. Molecular formula: C10H15N7O2. Mole weight: 265.27. | |
| 3'-Amino-2',3'-dideoxy-2-fluoroadenosine | 3'-Amino-2',3'-dideoxy-2-fluoroadenosine, a remarkable antiviral compound, demonstrates tremendous efficacy in combating diverse viral infections, particularly HIV / AIDS. Employing a mechanism that hinders viral replication and curtails viral dissemination, this therapeutic agent exhibits immense potential as a ground-breaking innovation in antiviral treatment. Alternative Names: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-2-fluoroadenine; 3'-Amino-2',3'-dideoxy-2-fluoro-D-adenosine. Grades: 95%. CAS No. 1028809-83-7. Molecular formula: C10H13FN6O2. Mole weight: 268.25. | |
| 3'-Amino-2',3'-dideoxy-2-fluoro-adenosine | 3'-Amino-2',3'-dideoxy-2-fluoro-adenosine is an incredibly powerful antiviral compound observed in the biomedical sector, presenting a remarkable inhibitory effect on reverse transcriptase, primarily focusing on hampering viral RNA replication. Such unparalleled compound exhibits immense promise in research of combatting RNA viral infections, including the notorious hepatitis C and HIV. Alternative Names: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grades: ≥ 99%. Molecular formula: C10H13FN6O2. Mole weight: 268.25. | |
| 3'-Amino-2',3'-dideoxy-5-methylcytidine | 3'-Amino-2',3'-dideoxy-5-methylcytidine is a modified nucleoside employed in the pursuit of biomedical investigation, particularly used to study chronic hepatitis B virus (HBV) infections. Alternative Names: 3'-Amino-2',3'-dideoxy-5-methyl-D-cytidine; 3'-Amino-5-methyl-2',3'-dideoxycytidine. CAS No. 87190-81-6. Molecular formula: C10H16N4O3. Mole weight: 240.26. | |
| 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine | 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine is a pharmacological compound, serving as a valuable tool for research of combatting viral illnesses instigated by RNA viruses. Its mechanism of action involves thwarting viral replication through modulation of guanosine metabolism. Alternative Names: 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 3'-Amino-5'-O-DMT-N2-isobutyryl-2',3'-dideoxyguanosine. Grades: 98%. Molecular formula: C35H38N6O6. Mole weight: 638.71. | |
| 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine | 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine is a crucial pharmaceutical compound widely utilized in the biomedical industry. It exhibits potent antiviral activity, particularly against the hepatitis B virus (HBV), and is commonly employed in the treatment of chronic HBV infection. Alternative Names: 3'-Amino-2',3'-dideoxy-5'-O-toluoyl-D-uridine; 3'-Amino-5'-O-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H19N3O5. Mole weight: 345.35. | |
| 3'-Amino-2',3'-dideoxyadenosine | 3'-Amino-2',3'-dideoxyadenosine is an exceptional compound, playing a pivotal role in the realm of antiviral drug development. Alternative Names: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-adenosine; Adenosine, 3'-amino-2',3'-dideoxy-; 2',3'-Dideoxy-3'-aminoadenosine. Grades: 98%. CAS No. 7403-25-0. Molecular formula: C10H14N6O2. Mole weight: 250.26. | |
| 3'-Amino-2',3'-dideoxyadenosine-5'-Triphosphate | 3'-Amino-2',3'-dideoxyadenosine-5'-Triphosphate is a fascinating triphosphate derivative that piques the interest of biochemical researchers due to its investigative abilities in the intricate realm of DNA sequencing mechanisms. As an analog of ATP and a substrate for DNA polymerases during DNA synthesis, this compound is both versatile and intriguing. Significantly, it is known to cause termination of DNA synthesis, thereby holding potential for groundbreaking discoveries. Alternative Names: 3'-Amino-ddATP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N6O11P3. Mole weight: 490.20. | |
| 3'-Amino-2',3'-dideoxyadenosine-5'-triphosphate lithium salt-100 mM aqeous solution | 3'-Amino-2',3'-dideoxyadenosine-5'-triphosphate lithium salt-100 mM aqueous solution, an indispensable component in the biomedical realm, boasts intricate applications in nucleic acid synthesis and DNA sequencing studies. This aqueous solution finds widespread utilization in research and diagnostic endeavors, effectively combatting myriad ailments encompassing cancer, viral infections, and genetic disorders. Alternative Names: 3'-Amino-ddATP.Li. Molecular formula: C10H17N6O11P3·xLi. Mole weight: 490.20 (free acid). | |
| 3'-Amino-2',3'-dideoxycytidine | 3'-Amino-2',3'-dideoxycytidine, a highly potent antiviral agent, finds extensive application in combating viral infections, especially HIV / AIDS. By impeding viral reverse transcriptase activity, it effectively thwarts viral multiplication and diminishes viral burden. Its exceptional mode of action entails the curtailment of elongating DNA strands during viral replication, leading to a significant decline in viral infectivity. Alternative Names: 3'-Amino-2',3'-dideoxycytidine; 1-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)cytosine. Grades: 99%. CAS No. 84472-90-2. Molecular formula: C9H14N4O3. Mole weight: 226.23. | |
| 3'-Amino-2',3'-dideoxycytidine-5'-Triphosphate | 3'-Amino-2',3'-dideoxycytidine-5'-Triphosphate, a potent nucleoside analog, effectively hampers HIV replication by inhibiting its viral enzyme reverse transcriptase. This research tool has been extensively employed to explore the intricate mechanisms of drug resistance in HIV. In light of its potent antiviral properties, it holds immense potential as a therapeutic agent to curtail the insidious impact of HIV infection. Despite its proven efficacy in laboratory settings, this nucleotide analog needs more rigorous evaluation to assess its clinical utility. Alternative Names: 3'-Amino-ddCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H17N4O12P3. Mole weight: 466.10. | |
| 3'-Amino-2',3'-dideoxycytidine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxycytidine-5'-triphosphate lithium salt-100 mM aqueous solution is a crucial component in biomedical research. Primarily used as a substrate in DNA sequencing and polymerase chain reactions (PCR), it assists in the analysis of genetic material. Its incorporation into DNA can help determine nucleotide-specific chain termination and identify mutations linked to diseases such as viral infections and certain types of cancer. Alternative Names: 3'-Amino-ddCTP.Li. Grades: 90%. Molecular formula: C9H17N4O12P3·xLi. Mole weight: 466.17 (free acid). | |
| 3-Amino-2,3-dideoxy-D-myo-inositol | 3-Amino-2,3-dideoxy-D-myo-inositol is a compound extensively used to study various diseases including cancer, diabetes and neurological disorders. Studies have shown its potential anticancer properties by inhibiting tumor growth and metastasis. Additionally, it has demonstrated hypoglycemic effects. Alternative Names: 1-Amino-1,2-dideoxy-scyllo-inositol; 2-Deoxy-scyllo-inosamine. CAS No. 75419-36-2. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 3'-Amino-2',3'-dideoxyguanosine | 3'-Amino-2',3'-dideoxyguanosine, a paramount compound employed in the biomedical sector, emerges as a nucleoside analog imbued with remarkable antiviral traits. Its capacity to curtail the replication of diverse RNA viruses, such as HIV, renders it a subject of extensive analysis within the realm of combating viral infections. Alternative Names: 3'-NH2-ddG; Guanosine, 3'-amino-2',3'-dideoxy-; 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-guanine. Grades: 97%. CAS No. 66323-49-7. Molecular formula: C10H14N6O3. Mole weight: 266.25. | |
| 3'-Amino-2',3'-dideoxyguanosine-5'-Triphosphate | 3'-Amino-2',3'-dideoxyguanosine-5'-Triphosphate is a nucleoside triphosphate analog that impedes viral replication by merging into the genetic building blocks of viral RNA and DNA. This renders the virus unable to reproduce, thus providing a promising avenue for potential therapeutic intervention in managing a range of viral infections, including HIV. Alternative Names: 3'-Amino-ddGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 3'-Amino-2',3'-dideoxyguanosine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxyguanosine-5'-triphosphate lithium salt-100 mM aqueous solution is a valuable reagent extensively used in the biomedical industry. With exceptional stability and solubility, this solution is employed in various research applications such as PCR, DNA sequencing, and mutagenesis studies. It acts as a substrate for DNA polymerases during synthesis, aiding in the investigation of DNA structure and protein-DNA interactions. Alternative Names: 3'-Amino-ddGTP.Li. Molecular formula: C10H17N6O12P3·xLi. Mole weight: 506.20 (free acid). | |
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