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 | |
|---|---|---|
| 6-Benzylamino-2-deoxy-9-β-D-ribofuranosylpurine 5'-triphosphate, tetra-lithium salt | 6-Benzylamino-2-deoxy-9-β-D-ribofuranosylpurine 5'-triphosphate, tetra-lithium salt, a phosphorylated nucleoside analogue utilized as a DNA inhibitor, exhibits remarkable promise as a potential therapy for various cancer types including chronic lymphocytic leukemia, breast, lung, and colon cancer. Acting as a chain terminator and integrating into the developing DNA strand, this compound prevents DNA synthesis and replication. Grades: ≥ 95%. |  |
| 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine, known for its potent antiviral properties, serves as an essential nucleoside analog in the field of biomedicine. Aiming to combat purine nucleoside phosphorylase (PNP)-deficient T-cell leukemias, this compound showcases remarkable efficacy. Furthermore, its therapeutic potential extends to viral infections like HIV and herpes. As a pharmacological tool, this compound holds immense value in investigating PNP-related diseases and delving into potential therapeutic strategies. Alternative Names: N-Benzyl-2'-deoxyadenosine; n6-benzyl-2'-deoxyadenosine; 2'-Deoxy-N6-benzyladenosine; 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| 6-Benzylamino-9-(b-D-arabinofuranosyl)purine | 6-Benzylamino-9-(b-D-arabinofuranosyl)purine, a synthetic nucleoside analog, showcases potent antiviral and anti-tumor activity. It serves as a key agent in the treatment of several malignancies, especially leukemia and lymphoma. Additionally, it offers remedy to viral infections such as hepatitis B and C by curbing viral DNA and RNA development, effectively forestalling their propagation and dissemination. Alternative Names: 9-(b-D-ArabinofuranosyI)-6-benzyIaminopurine. Grades: 95%. CAS No. 42519-51-7. Molecular formula: C17H19N5O4. Mole weight: 357.37. | |
| 6-Benzylaminopurine 2'-deoxy-riboside | 6-Benzylaminopurine 2'-deoxy-riboside is a potent cell division regulator and a cytokinin analog. It is commonly used in research to study plant growth and development, specifically in relation to cytokinin signaling pathways. With its ability to enhance cell division, it has potential applications in the research of certain diseases characterized by abnormal cell proliferation, such as cancer. Alternative Names: 9-(2'-Deoxy-β-D-ribofuranosyl)-6-benzylaminopurine. Grades: ≥ 99%. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| 6-Benzylaminopurine 9-(β-D-glucoside) | 6-Benzylaminopurine 9-(β-D-glucoside) is a highly sought-after compound in the biomedical sector, widely utilized for research of a myriad of ailments, including cancer, cardiovascular afflictions and inflammatory maladies. This substance manifests formidable antimetastatic effects while intricately modulating cascades critical for pathological development. Alternative Names: N6-Benzyladenine 9-Glucoside. Grades: 95%. CAS No. 4294-17-1. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine | 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. Molecular formula: C53H51N5O4. Mole weight: 822. | |
| 6-Biotin-20-ADP | 6-Biotin-20-ADP, a nucleotide derivative deployed extensively in the realm of biomedicine, possesses a formidable repertoire of implications. This compound is an indispensable tool in studying the intricate interplay between proteins and nucleotides, especially when delving into the intricate binding proceedings of proteins to both ATP and ADP. Of significance, such inquiry holds a critical lens into the realm of pathology, touching on a gamut of neurodegenerative disorders in addition to the menacing shadow of cancer. Grades: ≥ 95% by HPLC. Molecular formula: C34H58N8O17P2S (free acid). Mole weight: 944.9 (free acid). | |
| 6-Biotin-4-ADP | 6-Biotin-4-ADP is an indispensable nucleotide with significant importance in energy metabolism by serving as a substrate for multiple enzymes. As the essential building block for ATP synthesis, 6-Biotin-4-ADP plays a vital role in producing and distributing energy throughout cells. Moreover, being utilized in the investigation of enzymes, especially those participating in carbohydrates, lipids, and proteins metabolism, this compound serves as an essential tool to provide insight into various biological processes. Grades: ≥ 95% by HPLC. Molecular formula: C23H36N8O12P2S (free acid). Mole weight: 710.6 (free acid). | |
| 6-Bn-cAMP | 6-Bn-cAMP is a selective stimulator of cAMP-dependent protein kinase which does not activate Epac. Compared to cAMP, it has superior stability against PDE, esterases, amidases and higher membrane permeability. Grades: ≥ 98% by HPLC. CAS No. 32115-08-5. Molecular formula: C17H17N5O6P · Na. Mole weight: 441.3. | |
| 6-Bn-cGMP | 6-Bn-cGMP, a cyclic nucleotide derivative, possesses a remarkable significance as a research tool in the field of cell and tissue study, especially concerning the impacts of cGMP signaling pathways. With its role in regulating smooth muscle contraction and platelet function, it has potential in being a cGMP agonist for cardiovascular, neurological, and urological studies. This product serves as a promising chemical for research investigation on various disorders, aiming for substantial therapeutic advancements. Molecular formula: C17H17N5O7P · Na. Mole weight: 457.3. | |
| 6-Bnz-5'-AMP | 6-Bnz-5'-AMP is an analogue of adenosine-5'-O-monophosphate and a potential metabolite of N6-Benzoyl-cAMP. Alternative Names: N- Benzoyladenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 40871-55-4. Molecular formula: C17H18N5O8P (free acid). Mole weight: 451.3 (free acid). | |
| 6-Bnz-8-PIP-cAMP | 6-Bnz-8-PIP-cAMP is a stimulator of protein kinase A which has no activated effect on Epac. It can be active to the A site of cAK I in combination with site B I-selective analogues. Grades: ≥ 98% by HPLC. Molecular formula: C22H26N6O7P · Na. Mole weight: 540.4. | |
| 6-Bnz-cAMP | 6-Bnz-cAMP is a selective activator of cAMP-dependent protein kinase that can be used as an Epac-negative control. Compared to cAMP, it has a superior stability against PDE. Alternative Names: N6- Benzoyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 30275-80-0. Molecular formula: C17H15N5O7P · Na. Mole weight: 455.3. | |
| 6-Bnz-cAMP-AM | 6-Bnz-cAMP-AM is a precursor of 6-Bnz-cAMP, the specific PKA agonist, which can be used as an Epac-negative control. 6-Bnz-cAMP is released after the metabolism of 6-Bnz-cAMP-AM by esterases. Grades: ≥ 97 % by HPLC for mixture of isomers. Molecular formula: C20H20N5O9P. Mole weight: 505.4. | |
| 6-Bromo-2-naphthalenyl-b-D-mannopyranoside | 6-Bromo-2-naphthalenyl-b-D-mannopyranoside is a vital biomedical asset, serving as an invaluable investigative resource to selectively target the intricate research and biochemical assessment of glycoprotein- and carbohydrate-associated metabolic enzymes. Alternative Names: Br-Nap-b-D-Man; 2-(6-Bromonaphthyl) b-D-mannoside; 6-Bromo-2-naphthalenyl β-D-mannopyranoside; 6-bromo-2-naphthyl beta-D-mannoside; 6-bromo-2-naphthyl beta-D-mannopyranoside; 6-bromonaphthalen-2-yl beta-D-mannopyranoside. CAS No. 322474-07-7. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 6-Bromo-2-naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside, prominently employed in the biomedical sector, exhibits its indispensable value by facilitating the detection and examination of disease-related proteins, most notably those associated with cancer. Functioning as a substrate for selective enzymes, this compound facilitates the visualization and thorough analysis of aforementioned proteins. Alternative Names: 6-Bromo-2-naphthyl N-acetyl-a-D-glucosaminide; 6-Bromo-2-naphthalenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 212069-27-7. Molecular formula: C18H20BrNO6. Mole weight: 426.26. | |
| 6-Bromo-2-naphthyl a-D-galactopyranoside | 6-Bromo-2-naphthyl α-D-galactopyranoside is an esteemed chemical compound extensively employed in the realm of biomedical research, manifesting its role as a pivotal substrate facilitating the intricate exploration of the notorious enzyme α-galactosidase and its inhibitory compounds. Alternative Names: 2-(6-Bromonaphthyl)-a-D-galactopyranoside; Br-nap-a-D-gal; 6-Bromo-2-naphthalenyl α-D-galactopyranoside; Galactopyranoside, 6-bromo-2-naphthyl, α-D-; 6-Bromo-2-naphthyl-α-D-galactoside. CAS No. 25997-59-5. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl a-D-glucopyranoside | 6-Bromo-2-naphthyl α-D-glucopyranoside is renowned for its versatile applications in the realm of compound, showcasing immense promise in the development for curative compounds targeting an array of afflictions such as cancer and neurodegenerative disorders. Alternative Names: 2-(6-Bromonaphthyl) a-D-glucopyranoside; Br-Nap-a-D-Glc; 6-Bromo-2-naphthalenyl α-D-glucopyranoside; Glucopyranoside, 6-bromo-2-naphthyl, α-D-; 6-Bromo-2-naphthyl-α-D-glucopyranoside. CAS No. 25696-57-5. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl a-D-mannopyranoside | 6-Bromo-2-naphthyl α-D-mannopyranoside is an invaluable biomedical resource, paramount in glycosidase and carbohydrate metabolism investigations and adeptly facilitating inquiries pertaining to glycosylation-associated maladies such as diabetes and metabolic irregularities. Alternative Names: Br-Nap-a-D-Man; 2-(6-Bromonaphthyl) a-D-mannoside; (2R,3S,4S,5S,6R)-2-((6-Bromonaphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2-(6-bromonaphthyl)-alpha-d-mannopyranoside; 6-Bromo-2-naphthalenyl α-D-mannopyranoside; Mannopyranoside, 6-bromo-2-naphthyl, α-D-; 6-Bromo-2-naphthyl α-D-mannopyranoside. CAS No. 28541-84-6. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl b-D-galactopyranoside | 6-Bromo-2-naphthyl b-D-galactopyranoside is a prominent biochemical recompound within the biomedical industry, playing a pivotal role in enzymatic assays. Widely employed as a substrate for β-galactosidase, it enables the discernment and quantification of said enzyme's activity across diverse biological specimens. Alternative Names: BNGal; Br-nap-b-D-gal; Galactopyranoside, 6-bromo-2-naphthyl, β-D-; 6-Bromo-2-naphthyl-β-D-galactoside; 6-Bromo-2-naphthalenyl β-D-galactopyranoside. CAS No. 15572-30-2. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl b-D-glucopyranoside | 6-Bromo-2-naphthyl b-D-glucopyranoside is an indispensable compound within the biomedical industry, serving as an intermediate in synthesizing a myriad of pharmaceuticals, encompassing the likes of antiviral and anticancer compounds. Alternative Names: 2-(6-Bromonaphthyl) b-D-glucoside; Br-Nap-b-D-Glc; 6-Bromo-2-naphthalenyl β-D-glucopyranoside; Glucopyranoside, 6-bromo-2-naphthyl, β-D-; 6-Bromo-2-naphthyl β-D-glucopyranoside; 6-Bromo-2-naphthyl-β-D-glucoside. CAS No. 15548-61-5. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl b-D-glucuronide | 6-Bromo-2-naphthyl b-D-glucuronide, an invaluable compound extensively employed in the biomedical sector, serves as a pivotal substrate for diverse drug-metabolizing enzymes, thereby facilitating intricate investigations into the realm of drug metabolism. It confers great insights into drug interactions and sheds light on the intricate pathways involved in drug metabolism. Moreover, its application in hepatic disease research unveils the intricate mechanisms underlying hepatic drug processing and elimination. Alternative Names: Br-Nap-a-D-GlcA; 2-(6-Bromonaphthyl) b-D-glucuronide; 6-Bromo-2-naphthalenyl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 6-bromo-2-naphthyl, β-D-; 6-Bromo-2-naphthyl β-D-glucopyranosiduronide; 6-Bromo-2-naphthyl β-D-glucuronide. CAS No. 22720-35-0. Molecular formula: C16H15BrO7. Mole weight: 399.20. | |
| 6-Bromo-2-naphthyl b-D-xylopyranoside | 6-Bromo-2-naphthyl b-D-xylopyranoside is a vital compound used in biomedical research. It acts as a substrate in enzymatic studies to investigate the metabolism of xylopyranose and its derivatives. This product holds immense potential in the development of drugs targeting metabolic disorders and related diseases, such as diabetes and obesity. Alternative Names: 2-(6-Bromonaphthyl) b-D-xylopyranoside; Br-Nap-b-D-Xyl; (2S,3R,4S,5R)-2-((6-Bromonaphthalen-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol; 6-Bromo-2-naphthalenyl β-D-Xylopyranoside. CAS No. 69594-75-8. Molecular formula: C15H15BrO5. Mole weight: 355.18. | |
| 6-Bromo-6-deoxy-a-cyclodextrin | 6-Bromo-6-deoxy-a-cyclodextrin, a compound of great versatility, boasts widespread application in the biomedical sector. Renowned for its prowess as a drug carrier, it efficaciously heightens the solubility and stability of pharmaceutical constituents. Through its distinctive constitution, it engenders controlled dispensation of drugs and targeted conveyance. Alternative Names: Hexakis-(6-bromo-6-deoxy)-a-cyclodextrin; 6A,6B,6C,6D,6E,6F-Hexabromo-6A,6B,6C,6D,6E,6F-hexadeoxy-α-cyclodextrin; 6-Bromo-6-deoxy-α-cyclodextrin; Hexakis(6-bromo-6-deoxy)-α-cyclodextrin. CAS No. 53784-82-0. Molecular formula: C36H54Br6O24. Mole weight: 1350.22. | |
| 6-Bromo-6-deoxy-b-cyclodextrin | 6-Bromo-6-deoxy-β-cyclodextrin, a highly versatile pharmaceutical excipient, garners immense significance in the biomedical industry. Exhibiting extraordinary capabilities as a host molecule within drug delivery systems, it remarkably ameliorates the solubility, stability, and bioavailability of diverse drugs. Alternative Names: Heptakis-(6-bromo-6-deoxy)-b-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptabromo-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-β-cyclodextrin; 6-Bromo-6-deoxy-β-cyclodextrin; Heptakis(6-deoxy-6-bromo)-β-cyclodextrin; Heptakis(6-bromo-6-deoxy)-β-cyclodextrin. CAS No. 53784-83-1. Molecular formula: C42H63Br7O28. Mole weight: 1575.26. | |
| 6-Bromo-6-deoxy-D-glucopyranose (α/β mixture) | 6-bromo-6-deoxy-D-Glucopyranose is an analogue of 6-Chloro-6-deoxy-α-D-glucopyranose, a reactant used in the synthesis of 6-chloro-6-deoxy-1,2,3,4-tetra-O-galloyl-α-D-glucopyranose which may be used as an antidiabetic. Alternative Names: (2S,3R,4S,5S,6S)-6-(Bromomethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Molecular formula: C6H11BrO5. Mole weight: 243.05. | |
| 6-Bromo-6-deoxy-D-glucose | 6-Bromo-6-deoxy-D-glucose is an indispensable compound employed in extensive biomedical investigations pertaining to glucose metabolism, emerging as a remarkable instrument in comprehending cellular glucose assimilation and exploitation. Its exceptional bromide substitution endows it with meticulous exploration capabilities vis-à-vis glucose-associated pathways, consequently fostering the development of innovative research modalities targeting a diverse spectrum of metabolic disorders and malignancies within the realm of cancer research and pharmaceutical development. Alternative Names: (2R,3S,4S,5S)-6-bromo-2,3,4,5-tetrahydroxyhexanal; 6-bromo-6-deoxyglucose. Grades: 95%. CAS No. 40486-92-8. Molecular formula: C6H11BrO5. Mole weight: 243.05. | |
| 6-bromo-6-deoxy-gamma-cyclodextrin | 6-bromo-6-deoxy-gamma-cyclodextrin is an innovative cyclodextrin derivative harnessed in the realm of biomedicine, having become exceedingly imperative for its exceptional prowess in drug delivery and encapsulation. Specifically designed to solubilize hydrophobic drugs while augmenting their stability and bioavailability, this remarkable compound exhibiting immense potential in ameliorating an assorted range of medical conditions. Alternative Names: Octakis-(6-bromo-6-deoxy)-γ-cyclodextrin. Molecular formula: C48H72Br8O32. Mole weight: 1800.30. | |
| 6-Bromotubercidin | 6-Bromotubercidin, a formidable suppressor of cyclin-dependent kinases (CDKs) and adenosine kinase, extends its utility within the research of afflictions ranging from cancerous maladies, inflammatory agonies to neurophysiological perturbations. Alternative Names: 8-Bromo-7-deazaadenosine; 6-Br-Tu; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 6-bromo-7-beta-D-ribofuranosyl-. CAS No. 78000-56-3. Molecular formula: C11H13BrN4O4. Mole weight: 345.15. | |
| 6-BT-cGMP | 6-BT-cGMP is a cyclic guanosine monophosphate (cGMP) analogue, unraveling the enigmatic signaling pathways and biological ramifications of cGMP across diverse cellular manifestations. Furthermore, its resourcefulness extends to the exploration of therapeutics modulating maladies associated with disrupted cGMP signaling, encompassing cardiovascular maladies and select forms of malignancy alike. Alternative Names: 6- Benzylthioguanosine- 3', 5'- cyclic monophosphate. Molecular formula: C17H17N5O6PS · Na. Mole weight: 473.4. | |
| 6-cHe-ADP | 6-cHe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. Molecular formula: C16H25N5O10P2 (free acid). Mole weight: 509.3 (free acid). | |
| 6-Chloro-1H-indol-3-yl b-D-glucuronide | 6-Chloro-1H-indol-3-yl b-D-glucuronide is an indispensable compound in the realm of compound, exhibiting immense potential for the research of a myriad of ailments, encompassing cancer, inflammation and metabolic disorders. Furthermore, it serves as an invaluable research instrument, facilitating an in-depth exploration of the intricate mechanisms underpinning drug metabolism, toxicity and efficacy. Alternative Names: β-D-Glucopyranosiduronic acid, 6-chloro-1H-indol-3-yl; 6-Chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid; 6-Chloro-3-indolyl-β-D-glucuronide; (2S,3S,4S,5R,6S)-6-((6-Chloro-1H-indol-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 6-Chloro-1H-indol-3-yl beta-D-glucopyranosiduronic acid. Grades: ≥95%. CAS No. 138182-19-1. Molecular formula: C14H14ClNO7. Mole weight: 343.72. | |
| 6-Chloro-1H-indol-3-yl b-D-mannopyranoside | 6-Chloro-1H-indol-3-yl b-D-mannopyranoside, an indispensable entity in the biomedical realm, exhibits immense potential as a therapeutic intervention against a myriad of ailments, encompassing cancer and neurological disorders. This particular compound operates as a highly precise drug delivery system, efficaciously targeting affected cells or tissues, thereby ameliorating the aforementioned conditions. Alternative Names: Salmon mannoside; 6-Chloro-1H-indol-3-yl β-D-mannopyranoside; 6-Chloro-3-indoxyl-beta-D-mannopyranoside; (2S,3S,4S,5S,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 796842-57-4. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine | 6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a highly efficacious biomedical compound with exceptional antiviral attributes rendering it especially indispensable in research of combatting purine-sensitive viral infections. By repressing viral replication, it not only hampers the proliferation of such pathogens but also diminishes the intensity of concomitant symptoms. Alternative Names: 9H-Purine, 2-bromo-6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-; 2-bromo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-6-chloro-9H-purine; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-bromo-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Grades: ≥95%. CAS No. 40896-58-0. Molecular formula: C16H16BrClN4O7. Mole weight: 491.68. | |
| 6-Chloro-2-fluoropurine | 6-Chloro-2-fluoropurine is a fundamental chemical entity with multifaceted attributes rendering it an instrumental constituent in developing and fabricating antiviral moieties and therapeutics research of cancer, inflammation and autoimmunity. Alternative Names: 2-Fluoro-6-chloropurine; 6-Chloro-2-fluoro-9H-purine; NSC 37363; 2-Fluoro-6-chloro-7H-purine. Grades: ≥98% by HPLC. CAS No. 1651-29-2. Molecular formula: C5H2ClFN4. Mole weight: 172.55. | |
| 6-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside | 6-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside is an indispensable compound, exhibiting exceptional antiviral prowess. Executing its function through viral replication inhibition and infection dispersion prevention, this compound's potency and selectivity render it a commendable contender for confronting an extensive array of viral infections. Alternative Names: 6-Chloro-2-fluoro-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxyribofuranosyl)purine. Grades: ≥95%. Molecular formula: C26H22ClFN4O5. Mole weight: 524.93. | |
| 6-Chloro-2-hydroxy-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 6-Chloro-2-hydroxy-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Alternative Names: 6-Chloro-2-hydroxy-9-(2,3,5-tri-O-acetyl)-b-D-ribofuranosyl-9H-purine; 6-Chloro-1,9-dihydro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2H-purin-2-one; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-2-oxo-1H-purin-9(2H)-yl)tetrahydrofuran-3,4-diyl diacetate; 6-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,9-dihydro-2H-purin-2-one. Grades: ≥95%. CAS No. 161923-50-8. Molecular formula: C16H17ClN4O8. Mole weight: 428.78. | |
| 6-Chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 6-Chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Alternative Names: 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine; 6-Chloro-2-iodo-9-β-D-ribofuranosyl-9H-purine Triacetate; 2',3',5'-Tri-O-acetyl-6-chloro-2-iodopurine Riboside; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-chloro-2-iodo-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Grades: ≥95%. CAS No. 5987-76-8. Molecular formula: C16H16ClIN4O7. Mole weight: 538.68. | |
| 6-Chloro-2-iodopurine riboside | 6-Chloro-2-iodopurine riboside, a highly potent biomedicine, exhibits noteworthy implications in addressing diverse medical conditions. Functioning as an efficacious antiviral and antineoplastic agent, it specifically targets pivotal enzymes and effectively obstructs their functionality. By virtue of its distinct molecular configuration, it showcases encouraging outcomes in combating viral infections, including herpes and influenza, as well as certain malignancies. The intricate workings of this compound render it an invaluable asset within the biomedical domain. Alternative Names: 6-Chloro-2-iodo-9-beta-D-ribofuranosylpurine; (2S,3S,4R,5S)-2-(6-chloro-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol; 6-Chloro-2-iodo-9-(β-D-ribofuranosyl)-9H-purine; 6-Chloro-2-iodopurineriboside; 6-Chloro-2-iodopurine-9-riboside; 6-Chloro-2-iodo-9-β-D-ribofuranosyl-9H-purine. Grades: ≥95%. CAS No. 313477-85-9. Molecular formula: C10H10ClIN4O4. Mole weight: 412.57. | |
| 6-Chloro-3'-deoxy-3'-fluoroinosine | 6-Chloro-3'-deoxy-3'-fluoroinosine, a remarkable antiviral agent, exhibits immense potential in combating viral infections, specifically in individuals with compromised immune systems. It exerts its therapeutic effects by precisely targeting viral enzymes, thereby impeding viral replication. Encouragingly, this compound displays notable efficacy against diverse viral pathogens like HIV, hepatitis B, and herpes simplex viruses. Molecular formula: C10H10ClFN4O3. Mole weight: 288.66. | |
| 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside, a potent biomedicine compound, serves as a crucial tool in scientific research. Its utility lies in precisely detecting and localizing targeted enzymes, making it indispensable in biomedicine exploration. Researchers harness its potential to unravel the intricacies of drug resistance, microbial infections, and various diseases, which expedites the progress of drug discovery and development. Alternative Names: 6-Chloro-3-indolyl-N-acetyl-b-D-galactosaminide; Salmon-b-D-GalNAc; 6-Chloro-3-(2-acetamido-2-deoxy-b-D-galactopyranosyloxy)indole; 6-Chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-β-D-galactopyranoside; N-((2S,3R,4R,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 501432-61-7. Molecular formula: C16H19ClN2O6. Mole weight: 370.78. | |
| 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a highly potent and invaluable instrument within the realm of biomedicine, exhibiting its prominence in the context of cellular analysis. With its proficient utility in cell staining, it showcasing a profound ability to monitor and gauge the functionality of β-glucosidases. Additionally, this remarkable compound's inherent capabilities render it conducive to the comprehensive investigation of various afflictions, encompassing lysosomal storage disorders, cancer is and neurological maladies. Alternative Names: 6-Chloro-3-indolyl N-acetyl-b-D-glucosaminide; Salmon-b-D-GlcNAc; 6-Chloro-3-(2-acetamido-2-deoxy-b-D-glucopyranosyloxy)indole; 6-Chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 156117-44-1. Molecular formula: C16H19ClN2O6. Mole weight: 370.78. | |
| 6-Chloro-3-indolyl a-D-galactopyranoside | 6-Chloro-3-indolyl α-D-galactopyranoside is a biochemical compound used in the compound industry. It acts as a substrate for the detection of β-galactosidase enzyme activity. This enzymatic reaction is widely utilized in diagnostics and research, providing valuable information about lac gene expression and cellular processes. Alternative Names: 6-Chloro-1H-indol-3-yl α-D-galactopyranoside; Salmon alpha-Gal; (2R,3R,4S,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 6-Chloro-3-indoxyl alpha-D-galactopyranoside. CAS No. 198402-61-8. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl a-D-glucopyranoside | 6-Chloro-3-indolyl α-D-glucopyranoside is a biochemical reagent used in biomedicine. It is commonly employed as a substrate for the detection of glucosidase enzymes, aiding the study of carbohydrate metabolism. This compound plays a crucial role in the development of therapeutic strategies for diseases related to carbohydrate metabolism disorders such as diabetes mellitus. Alternative Names: Salmon a-glucoside; 6-Chloro-3-(a-D-glucopyranosyloxy)indole; 6-Chloro-1H-indol-3-yl α-D-glucopyranoside; 6-Chloro-3-indoxyl-alpha-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 467214-46-6. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-cellobioside | 6-Chloro-3-indolyl β-D-cellobioside, a remarkable substrate extensively utilized in the field of biomedicine, serves as a potent tool for detecting and scrutinizing the activity of β-glucosidase enzymes. Manifesting as a chromogenic substrate of utmost significance, it has found widespread usage in the investigation of inhibitory and inductive effects on β-glucosidases within diverse maladies and pharmaceutical advancements. Alternative Names: Salmon-cellobioside; 6-Chloro-1H-indol-3-yl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside; β-D-Glucopyranoside, 6-chloro-1H-indol-3-yl 4-O-β-D-glucopyranosyl-; 6-Chloro-1H-indol-3-yl β-D-cellobioside. CAS No. 425427-87-8. Molecular formula: C20H26ClNO11. Mole weight: 491.87. | |
| 6-Chloro-3-indolyl b-D-galactopyranoside | 6-Chloro-3-indolyl b-D-galactopyranoside is a colorless substrate used to detect β-galactosidase activity, which is an extensively studied enzyme in molecular biology. This compound can be hydrolyzed by β-galactosidase to form an insoluble blue precipitate, commonly used in reporter assays to monitor gene expression or analyze protein interactions. Alternative Names: Salmon Gal; 6-Chloro-3-(b-D-galactopyranosyloxy)indole; Rose Gal; Red-Gal; 6-Chloro-1H-indol-3-yl β-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 6-Chloro-3-indoxyl-beta-D-galactopyranoside. CAS No. 138182-21-5. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-glucopyranoside | 6-Chloro-3-indolyl β-D-glucopyranoside is a compound used for studying the activity of β-glucosidase enzymes in various biological samples. It is a chromogenic substrate that produces a blue color upon enzymatic cleavage by β-glucosidase. This compound is also utilized as a chemical tool in drug discovery and pharmaceutical research related to glycobiology and carbohydrates. Alternative Names: Rose glucoside; Salmon-glc; 6-Chloro-1H-indol-3-yl β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 159954-28-6. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-glucuronide sodium salt | 6-Chloro-3-indolyl b-D-glucuronide sodium salt, known for its significant contribution in the field of biomedical research, serves as an invaluable asset. Primarily utilized as a substrate for the purpose of β-glucuronidase detection and localization, this compound serves as a catalyst in the identification and analysis of drugs metabolized via glucuronidation. It assumes a pivotal role in the comprehensive examination of drug metabolism, intricate drug-drug interactions, and the pathogenesis of multifarious diseases. Alternative Names: Rose glucuronide Na; β-D-Glucopyranosiduronic acid, 6-chloro-1H-indol-3-yl, sodium salt (1:1); β-D-Glucopyranosiduronic acid, 6-chloro-1H-indol-3-yl, monosodium salt; 6-Chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid sodium salt; 6-Chloro-3-indolyl-β-D-glucuronide sodium salt. CAS No. 216971-56-1. Molecular formula: C14H13ClNNaO7. Mole weight: 365.70. | |
| 6-Chloro-3-indolyl-β-D-Glucuronide cyclohexylammonium salt | 6-Chloro-3-indolyl-β-D-Glucuronide cyclohexylammonium salt is the chromogenic substrate of β-glucuronidase used for histochemical analysis of β-glucuronidase activity. Alternative Names: β-D-Glucopyranosiduronic acid, 6-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1); Rose-β-D-GlcU CHA; Salmon-β-D-GlcU cyclohexylammonium salt; Salmon glca cyclohexylammonium salt; 6-Chloro-3-indolyl-β-D-glucuronic acid cyclohexylammonium salt; Rose glucuronide CHA. Grades: ≥95%. CAS No. 138182-20-4. Molecular formula: C14H14ClNO7.C6H13N. Mole weight: 442.89. | |
| 6-Chloro-4-methylumbelliferyl 2-Acetamido-2-deoxy-β-D-glucopyranoside | 6-Chloro-4-methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside is a fluorogenic glycoside suitable for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. CAS No. 1867162-08-0. Molecular formula: C18H20ClNO8. Mole weight: 413.81. | |
| 6-Chloro-4-methylumbelliferyl α-L-Fucopyranoside | 6-Chloro-4-methylumbelliferyl-α-L-fucopyranoside is a fluorogenic glycoside suitable for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Alternative Names: 6-Chloro-7-[(6-deoxy-α-L-galactopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1867162-11-5. Molecular formula: C16H17ClO7. Mole weight: 356.75. | |
| 6-Chloro-4-methylumbelliferyl b-D glucuronide | 6-Chloro-4-methylumbelliferyl b-D glucuronide is a fluorogenic substrate for the β-glucosidase assay. Alternative Names: CMUG; 6-Chloro-4-methylumbelliferyl β-D-glucopyranosiduronic Acid; 6-Chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid; 2H-1-Benzopyran-2-one, 6-chloro-7-(β-D-glucopyranuronosyloxy)-4-methyl-. CAS No. 947175-17-9. Molecular formula: C16H15ClO9. Mole weight: 386.74. | |
| 6-Chloro-4-methylumbelliferyl β-D-Galactopyranoside | 6-Chloro-4-methylumbelliferyl-β-D-galactopyranoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Alternative Names: 6-Chloro-4-methylumbelliferyl beta-D-Galactopyranoside; 1867162-06-8. CAS No. 1867162-06-8. Molecular formula: C16H17ClO8. Mole weight: 372.75. | |
| 6-Chloro-4-methylumbelliferyl β-D-Glucopyranoside | 6-Chloro-4-methylumbelliferyl-β-D-glucopyranoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Alternative Names: 6-Chloro-7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. CAS No. 1421228-15-0. Molecular formula: C16H17ClO8. Mole weight: 372.75. | |
| 6-Chloro-4-methylumbelliferyl β-D-Xyloside | 6-Chloro-4-methylumbelliferyl-β-xyloside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Alternative Names: 6-Chloro-4-methyl-7-(β-D-xylopyranosyloxy)-2H-1-benzopyran-2-one. CAS No. 1867162-20-6. Molecular formula: C15H15ClO7. Mole weight: 342.73. | |
| 6-Chloro-4-methylumbelliferyl β-Lactoside | 6-Chloro-4-methylumbelliferyl-β-lactoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of carbohydrates by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Alternative Names: 6-Chloro-7-[(4-O-β-D-galactopyranosyl-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1867162-15-9. Molecular formula: C22H27ClO13. Mole weight: 534.89. | |
| 6-Chloro-4-methylumbelliferyl b-xylobioside | 6-Chloro-4-methylumbelliferyl b-xylobioside is a vital tool in the biomedical industry for studying xylanase enzymes and their role in various diseases. This compound serves as a substrate to measure xylanase activity aiding in the detection and characterization of xylanolytic enzymes. Alternative Names: 6-Chloro-4-methyl-7-[(4-O-β-D-xylopyranosyl-β-D-xylopyranosyl)oxy]-2H-1-benzopyran-2-one; 6-Chloro-2-oxo-4-methylchromen-7-yl 4-O-beta-D-xylopyranosyl-beta-D-xylopyranoside; 6-Chloro-4-methylumbelliferyl β-Xylobioside. CAS No. 1867162-18-2. Molecular formula: C20H23ClO11. Mole weight: 474.84. | |
| 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside | 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside is a biomedical compound used in the study of enzyme activity and diagnosis of diseases. It acts as a substrate for cellulases and endoglucanases aiding in the detection and characterization of these enzymes. this compound finds utility in biomedical research related to drug development for studying cellulase-related disorders and understanding cellulose degradation pathways. Molecular formula: C34H44ClF3O23. Mole weight: 913.15. | |
| 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-galactopyranoside | 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-galactopyranoside is a specialized biochemical compound serving as a substrate for the detection and measurement of β-D-galactosidase activity in various biological samples. This compound enables researchers to study diseases related to β-D-galactosidase deficiency, such as galactosialidosand Morquio B syndrome. Its unique structure and properties make it an important tool for enzymatic assays and molecular biology research. Alternative Names: CTU-Gal; 6-chloro-4-(trifluoromethyl)-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C16H14ClF3O8. Mole weight: 426.73. | |
| 6-Chloro-4-trifluoromethylumbelliferyl b-D-galactopyranoside | 6-Chloro-4-trifluoromethylumbelliferyl b-D-galactopyranoside is a highly significant recompound in the biomedical realm, serving as a pivotal component in enzymatic assays. Its utility lies primarily in the detection of b-galactosidase activity. By virtue of its involvement in biochemical investigations, this compound assumes a critical function in the exploration of altered b-galactosidase expression linked to ailments like lysosomal storage disorders and select cancer variants. Alternative Names: 6-Chloro-4-trifluoromethylumbelliferyl β-D-galactopyranoside; 6-chloro-4-(trifluoromethyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one. Grades: 95%. Molecular formula: C16H14ClF3O8. Mole weight: 426.03. | |
| 6-Chloro-6-deoxy-a-cyclodextrin | 6-Chloro-6-deoxy-α-cyclodextrin is a compound renowned for its remarkable versatility owing to its unrivaled aptitude for drug delivery. Engineered with utmost precision, this cyclodextrin derivative impeccably augments solubility, stability and bioavailability of a myriad of therapeutic compounds. Molecular formula: C36H54Cl6O24. Mole weight: 1083.52. | |
| 6-Chloro-6-deoxy-α-D-glucopyranose | 6-Chloro-6-deoxy-α-D-glucopyranose is a reactant used in the synthesis of 6-chloro-6-deoxy-1,2,3,4-tetra-O-galloyl-α-D-glucopyranose which may be used as an antidiabetic. Alternative Names: (2S,3R,4S,5S,6S)-6-(Chloromethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grades: 95%. CAS No. 28528-86-1. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-b-cyclodextrin | 6-Chloro-6-deoxy-β-cyclodextrin is a meticulously engineered cyclodextrin derivative standing as a quintessential exemplar for drug delivery and encapsulation purposes. Its exceptional properties allow it to profoundly enhance the solubility and stability of hydrophobic drugs. Alternative Names: Heptakis-(6-chloro-6-deoxy)-b-cyclodextrin. Molecular formula: C42H63Cl7O28. Mole weight: 1264.10. | |
| 6-Chloro-6-deoxy-D-allitol | 6-Chloro-6-deoxy-D-allitol is a potent pharmaceutical compound renowned for its remarkable antimicrobial attributes. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 6-Chloro-6-deoxy-D-allose | 6-Chloro-6-deoxy-D-allose is an intriguing pharmaceutical compound existing in the biomedical industry, showcasing remarkable antimicrobial attributes in inhibiting an array of pernicious bacterial invasions. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-D-altrose | 6-Chloro-6-deoxy-D-altrose is an exceptional biomedical compound unveiling its formidable prowess by effectively impeding the replication of specific viral strains. Extensive and rigorous scientific exploration has unequivocally revealed its remarkable efficacy in tackling a wide array of menacing viral afflictions. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-D-galactitol | 6-Chloro-6-deoxy-D-galactitol is an indispensable biomedical compound with an assertive antimicrobial prowess against select bacterial and fungal strains. This compound intrigues the scientific community by manifesting its competence in research of diabetes. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 6-Chloro-6-deoxy-D-galactose | 6-Chloro-6-deoxy-D-galactose is a significant constituent employed in the pharmaceutical realm, bearing paramount significance in synthesizing diverse medications. Its pivotal role unfolds in research and development of antiviral and antitumor therapies. CAS No. 18465-32-2. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-D-glucitol | 6-Chloro-6-deoxy-D-glucitol is a pharmacological compound, dominating the realm of biomedical breakthroughs in diabetes research by invigorating glucose utilization. Alternative Names: 6-Chloro-6-deoxyglucitol; Glucitol, 6-chloro-6-deoxy-; 1-Chloro-1-deoxyhexitol. CAS No. 76986-26-0. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 6-Chloro-6-deoxy-D-glucose | 6-Chloro-6-deoxy-D-glucose, known for its remarkable pharmacological attributes, finds surprising utility within positron emission tomography (PET) analyses, warranting its potential potency as a radiopharmaceutical agent. This glucose mimic, boasting an unparalleled affinity towards malignant cells, substantially facilitates the research of neoplastic metabolic patterns. Alternative Names: (2R,3S,4S,5S)-6-Chloro-2,3,4,5-tetrahydroxyhexanal. CAS No. 40656-44-8. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
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