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-Deoxy-D-glucose | 6-Deoxy-D-glucose is a synthetic glucose molecule that cannot be metabolized by cells, making it useful in scientific research for studying glucose uptake and metabolism. It has also been investigated as a potential cancer treatment by inhibiting glycolysis and inducing cell death in cancer cells. Its ability to penetrate the blood-brain barrier also makes it a candidate for imaging brain glucose metabolism in neurodegenerative diseases such as Alzheimer's. Alternative Names: Quinovose; D-Isorhamnose; Epifucose; 6-Deoxyglucose; D-6-Deoxyglucose; D-Chinovose; D-Quinovose; Epirhamnose, D-; Glucomethylose; Isorhamnose; Isorhodeose; Quinovose. CAS No. 7658-8-4. Molecular formula: C6H12O5. Mole weight: 164.16. |  |
| 6-Deoxy-D-gulono(L-mannono)-1,4-lactone | 6-Deoxy-D-gulono(L-mannono)-1,4-lactone. | |
| 6-Deoxy-D-gulopyranose | 6-Deoxy-D-gulopyranose, a paramount biomedical compound, unveils its true potential in unraveling carbohydrate synthesis intricacies, offering profound insights into varied metabolic pathways. Its prowess extends to suppressing glucose metabolism-associated enzymes, warranting its therapeutic value in thwarting cancer and diabetes. Alternative Names: Gulopyranose, 6-deoxy-, D-. CAS No. 643-17-4. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-gulose | 6-Deoxy-gulose is a ubiquitous compound in the biomedical realm, exhibiting paramount importance. Its multifaceted utility spans the pharmaceutical realm, where it contributes profoundly to therapeutic modalities targeting diverse afflictions encompassing diabetes, cancer and inflammation. Moreover, unraveling intricate metabolic pathways and delving into the intricacies of carbohydrate chemistry are intricately entwined with the indispensability of this compound. Alternative Names: 6-Deoxy-gulose; Gulose, 6-deoxy-, D-; 6-Deoxygulose; D-Gulomethylose; Antiarose. CAS No. 5158-61-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-lactose | 6-Deoxy-D-lactose is a remarkable carbohydrate compound emanating from its intricate structure lie unimaginable vistas, including the realm of novel medicinal artistry targeting malignancies, the enigma of diabetes and the menacing specter of obesity. CAS No. 52689-62-0. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 6-Deoxy-D-lactosylamine | 6-Deoxy-D-lactosylamine. | |
| 6-Deoxy-D-psicose | 6-Deoxy-D-psicose, a significant compound within the biomedical field, exhibits immense potential as a therapeutic intervention for diabetes and obesity. Renowned for its proficiency in reducing blood glucose levels and impeding adipogenesis, this compound stands as a promising candidate in ameliorating these metabolic ailments. Its mechanism of action displays favorable outcomes, thus augmenting its utility in effectively managing such disorders. Alternative Names: D-Psicose, 6-deoxy-. CAS No. 77449-10-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate | 6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate is a derivative of D-Talose , a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 6-Deoxy-gamma-cyclodextrin | 6-Deoxy-gamma-cyclodextrin is a vital compound widely used in the biomedical industry exhibiting exceptional drug delivery properties and is utilized in the formulation of various medications. With its unique structural characteristics, it enhances the solubility and stability of drugs. This compound plays a crucial role in studying diseases by improving the bioavailability and targeting of therapeutic compounds. Alternative Names: Octakis-(6-deoxy)-γ-cyclodextrin. Molecular formula: C48H80O32. Mole weight: 1169.13. | |
| 6-Deoxy-L-allose | 6-Deoxy-L-allose, a compound of immense value in the biomedical sector, finds applications in the formulation of pharmaceuticals aimed at combating specific ailments such as cancer and diabetes. Due to its distinctive molecular arrangement, extensive investigation revolves around the pharmacological advantages presented by 6-Deoxy-L-allose, thus highlighting its promising therapeutic prospects. Alternative Names: L-Allose, 6-deoxy-. Grades: ≥98% by HPLC. CAS No. 1026722-79-1. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-altritol | 6-Deoxy-L-altritol, an esteemed biomedicine, delivers profound therapeutic potential to individuals afflicted with Pompe disease. Operating as an ingenious enzyme replacement therapy, it precisely rejuvenates subdued enzymatic activity, fostering an amelioration in muscle functionality and the overall quality of existence. Demonstrating its prowess, this miraculous remedy elevates glycosylation levels, effectively mitigating the gathering of glycogen and ultimately curtailing the ravages inflicted by this pernicious ailment upon vital organs. Alternative Names: L-Altritol, 6-deoxy-; Talitol, 6-deoxy-, L-; 1-Deoxy-L-talitol. CAS No. 134002-88-3. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-altrose | 6-Deoxy-L-altrose, a scarce sugar, has gained an esteemed place in the biomedical research community due to its ability to probe glycoproteins and glycolipids. Additionally, research has discovered its manifold potential in treating MRSA infections as well as in fighting inflammation. The peculiarity in its constitution offers diverse prospects in drug design as well as in exploring carbohydrate-related pathologies. Alternative Names: 6-Deoxyaltrose; 18546-02-6; 6-Deoxy-L-altrose; (2S,3R,4R,5R)-2,3,4,5-tetrahydroxyhexanal; 6-DEOXY-D-ALTROSE; D-Altrose, 6-deoxy-; SCHEMBL1458729; DTXSID20171781. CAS No. 18546-02-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-galactitol | 6-Deoxy-L-galactitol, a sugar alcohol, exhibits promising therapeutic capabilities for the management of diabetic complications. Its ability to manipulate aldose reductase, an enzyme that transfigures glucose to sorbitol impedes the accumulation of sorbitol in cells. Furthermore, studies suggest it could potentially be used as an anti-inflammatory and antioxidant agent. Alternative Names: Fucitol, L-; Galactitol, 1-deoxy-, D-; 6-Deoxy-L-galactitol; L-Fucitol; L-Galactitol, 6-deoxy-; NSC 1957. CAS No. 13074-06-1. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-glucitol | 6-Deoxy-L-glucitol, also known as sorbitol, stands as a remarkable biomedical product meticulously employed in the therapeutic approach towards diabetes. Operating as an antidiabetic agent, this compound diligently oversees and supervises the delicate equilibrium of blood sugar levels within individuals afflicted by this condition. By adeptly imitating the inherent role of natural sugar, it dynamically aids in the commendable mitigation of rampant hyperglycemia. The undisputed efficacy it showcases in meticulously regulating the intricate realm of glucose metabolism aptly renders it an invaluable asset within the realm of diabetes management. Alternative Names: 6-deoxy-sorbitol; 1-deoxy-D-glucitol. CAS No. 86334-50-1. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-glucose | 6-Deoxy-L-glucose is a biomedical product used in research and medicine. It is a modified form of glucose that lacks a hydroxyl group at the 6th carbon position. This unique compound is primarily utilized in studies related to glucose metabolism, cancer research, and drug development targeting glucose transport and utilization. Alternative Names: L-quinovose. CAS No. 35867-45-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-psicose | 6-Deoxy-L-psicose is an extraordinary and scarcely occurring sugar derivative with anti-hyperglycemic characteristics, exhibiting its invaluable presence in the research of combatting diabetes. CAS No. 3616-21-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-talitol | 6-Deoxy-L-talitol, a remarkable sugar alcohol with immense potential, finds widespread application in the biomedical realm. Championed for its vital role in drug development targeting diabetes, metabolic disorders, and cardiovascular ailments, this compound stands as a cornerstone of scientific progress. Alternative Names: L-Altritol, 1-deoxy-; 1-Deoxy-L-altritol; Talitol, 6-deoxy-. CAS No. 73804-38-3. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-talose | 6-Deoxy-L-talose, an imperative entity within the biomedical sphere, finds application in the progression of pharmaceutical interventions aiming to combat a myriad of ailments. With its ubiquitous integration in medicinal exploration, 6-Deoxy-L-talose assumes a pivotal function, propelling the advancement of biomedical therapies and enhancing health-related consequences for individuals. Alternative Names: 2-Deoxy-1,3-myo-inosadiame. CAS No. 7658-10-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Desamino-6-(4-chlorophenyl)-sulfinyladenosine 2'3'-O-(Methylethylidene) | 6-Desamino-6-[4-chlorophenyl]-sulfinyladenosine 2'3'-O-(Methylethylidene) is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. Molecular formula: C19H19ClN4O5S. Mole weight: 450.9. | |
| 6-Desamino-6-(4-Chlorophenyl)-thioadenosine 2',3'-O-(1-Methylethylidene) | 6-Desamino-6-(4-Chlorophenyl)-thioadenosine 2',3'-O-(1-Methylethylidene) is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. Molecular formula: C19H19ClN4O4S. Mole weight: 434.9. | |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside, also known as DEASIBFXG, is an essential biomedical tool in the realm of pharmaceutical innovation. Primarily engineered for unravelling the elusive cellular targets, it propels the research of oncology, infectious ailments and enigmatic neurological disorders. Alternative Names: HMDER-bGAL; (2S,3R,4S,5R,6R)-2-((3'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 6'-(Diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl β-D-galactopyranoside. CAS No. 1326231-95-1. Molecular formula: C30H33NO8. Mole weight: 535.58. | |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside is a vital compound, possessing prodigious potential for investigating the intricate mechanisms underlying glucose metabolism across diverse pathological states and the advancement of pharmaceuticals. It is endowed with the remarkable capability to modulate designated enzymes and receptors implicated in glucose regulation. Alternative Names: (2S,3R,4S,5S,6R)-2-((3'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 6'-(Diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl β-D-glucopyranoside. Molecular formula: C30H33NO8. Mole weight: 535.58. | |
| 6-Epi-castanospermine | 6-Epi-castanospermine is a remarkably efficacious suppressant of α-glucosidases and glycosidase, exhibiting unparalleled potential for studying afflictions including cancer, diabetes and viral infections. Alternative Names: (1S,6R,7R,8R,8aR)-Octahydroindolizine-1,6,7,8-tetraol; 6-Epicastanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S,6R,7R,8R,8aR)-; (+)-6-Epicastanospermine; (+)-6-epi-Castanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S-(1alpha,6alpha,7alpha,8beta,8abeta))-. Grades: 95%. CAS No. 107244-34-8. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 6-Ethylmercaptopurine | 6-Ethylmercaptopurine, a pharmacological agent specialized for the therapeutic intervention of acute lymphoblastic leukemia (ALL), suppresses DNA biogenesis during cellular division, with consequential fatality of malignant cells. To achieve optimal therapeutic outcomes, 6-Ethylmercaptopurine is frequently combined with other chemotherapy agents in the treatment of ALL. Alternative Names: 6-(ethylthio)purine; 6-(ethylthio)-7H-purine; 6-Ethylthiopurine; 6-Ethyl MP; 6-(ethylsulfanyl)-9H-purine; 1H-Purine, 6-(ethylthio)-; 6-(Ethylsulfanyl)-1H-purine. Grades: ≥98% by HPLC. CAS No. 5417-84-5. Molecular formula: C7H8N4S. Mole weight: 180.23. | |
| 6-FAM-11-dCTP | 6-FAM-11-dCTP, a modified nucleotide employed in molecular biology experimentation, is a highly sought-after material for labeling DNA and RNA. Its employment is particularly useful in fluorescence in situ hybridization (FISH) and DNA sequencing. With use in DNA probe labeling, 6-FAM-11-dCTP is of interest in the detection of genes and mutations linked to diseases including genetic disorders and cancer. Alternative Names: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxycytidine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-11-dUTP | 6-FAM-11-dUTP is a highly sought-after fluorescent nucleotide derivative in the field of compound research, employed as a distinguished probe. It bestows the ability to proficiently label DNA and RNA fragments within versatile frameworks like DNA sequencing, PCR compound labeling and even in situ hybridization. Consequently, this exceptional compound unfailingly facilitates the visualization and detection of nucleic acids, thereby cementing its worthiness as an indispensable tool in both molecular biology and diagnostics. Alternative Names: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxyuridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-11-UTP | 6-FAM-11-UTP is a fluorescent nucleotide analog, possessing the ability to be seamlessly integrated into RNA during the transcription process. This unique characteristic facilitates the visual exploration and identification of RNA molecules, empowering researchers to unravel the intricate workings of these vital biomolecules. Its diverse applications encompass a wide range of studies such as transcriptional investigations, RNA labeling endeavors and the real-time tracking of mRNA research and development. Alternative Names: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]- uridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-dC-puromycin | 6-FAM-dC-puromycin is a valuable tool in the biomedical industry for studying protein research and development and translation. This compound functions as an RNA mimic, incorporating 6-FAM and dC residues into nascent peptide chains during translation. It enables visualization and tracking of newly synthesized proteins in live cells. 6-FAM-dC-puromycin is particularly useful in researching diseases related to protein research and development and signaling pathways. Grades: ≥ 95% by HPLC. CAS No. 436083-76-0. Molecular formula: C58H65N11O20P2 (free acid). Mole weight: 1298.15 (free acid). | |
| 6-Fluo-10-NAD? | 6-Fluo-10-NAD? is a fluorescent analogue of β-NAD+ (λexc494 nm, λem517 nm) used as a non-radioactive alternative to radio-labelled β-NAD+ for research on enzymes requiring β-NAD+. Alternative Names: β- Nicotinamide- N6- (2- (6- [fluoresceinyl]aminohexanoyl)aminoethyl)adenine dinucleotide, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C50H53N9O21P2 (free acid). Mole weight: 1178 (free acid). | |
| 6-Fluorescein CE Phosphoramidite | 6-Fluorescein CE Phosphoramidite, a fluorescent tagging reagent utilized in the synthesis of nucleoside modifications for oligonucleotide labeling, boasts high quantum yield and fluorescence stability. Biomedical research yields various applications for this reagent, specifically including DNA sequencing, genotyping, and PCR analysis. Fluorescent labeling additionally assists in drug discovery research for identifying and characterizing candidates. With its ability to support real-time PCR, microarray analysis, and gene expression, this flexible reagent remains an indispensable tool for scientists seeking to enhance their experimental outcomes. Grades: >95% by HPLC. Molecular formula: C67H76N3O14P. Mole weight: 1178.33. | |
| 6-Fluorescein dT phosphoramidite | 6-Fluorescein dT phosphoramidite can be inserted into the desired sequence as a replacement for a dT residue during oligonucleotides synthesis. Alternative Names: Uridine, 5-[3-[[6-[[[3',6'-bis(2,2-dimethyl-1-oxopropoxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]amino]hexyl]amino]-3-oxo-1-propen-1-yl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-Dimethoxytrityloxy-5-[N-((3',6'-dipivaloylfluoresceinyl)-aminohexyl)-3-acrylimido]-2'-deoxyuridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Fluorescein-dT Phosphoramidite; Fluorescein dT CEP; 6-FAM-dT Phosphoramidite. Grades: ≥95%. CAS No. 1194507-30-6. Molecular formula: C79H89N6O17P. Mole weight: 1425.56. | |
| 6-Fluoro-6-deoxy-D-glucopyranose | 6-Fluoro-6-deoxy-D-glucopyranose is a biomedical product widely used in the treatment of various diseases. It serves as a crucial component in the synthesis of antiviral drugs, specifically targeting influenza viruses. Alternative Names: 6-Deoxy-6-fluoro-glucopyranose; Glucose 6-Fluorohydrin; 6-Fluoro-6-deoxy-glucopyranose; (3R,4S,5S,6S)-6-(Fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grades: ≥95%. CAS No. 447-25-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Fluoro-L-fucose | 6-Fluoro-L-fucose. Alternative Names: 6-Deoxy-6-fluoro-L-galactose. CAS No. 68539-73-1. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Fu-ADP | 6-Fu-ADP is a precursor of the corresponding radio-labelled triphosphate that can be used for studies on kinase-substrate relationships (chemical genetics approach). Grades: ≥ 95% by HPLC. Molecular formula: C15H19N5O11P2 (free acid). Mole weight: 507.3 (free acid). | |
| 6-Fu-ATP | 6-Fu-ATP is an analogue of ATP used to specifically interact with modified receptor proteins (chemical genetics approach). Alternative Names: N6- Furfuryladenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1450894-16-2. Molecular formula: C15H20N5O14P3 (free acid). Mole weight: 587.3 (free acid). | |
| 6-Fu-ATP-γ-S | 6-Fu-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Alternative Names: N6- Furfuryladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1400539-83-4. Molecular formula: C15H20N5O13P3S (free acid). Mole weight: 603.3 (free acid). | |
| 6'-Fucosyllactose | 6'-Fucosyllactose, an indispensable compound in the realm of biomedicine, has garnered considerable attention due to its profound therapeutic capabilities. By virtue of its remarkable capacity to modulate the gastrointestinal microbiota, it exhibits encouraging prospects in mitigating afflictions besieging the gastrointestinal tract and curtailing susceptibility to infections. Furthermore, its hypothesized immunomodulatory properties may offer viable avenues for the management and prophylaxis of specific maladies. Alternative Names: Fuc(a1-6)Gal(b1-4)aldehydo-Glc; 6-Deoxy-alpha-L-galacto-hexopyranosyl-(1->6)-beta-D-galacto-hexopyranosyl-(1->4)-aldehydo-D-gluco-hexose; O-6-Deoxy-α-L-galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 6'-O-α-L-Fucopyranosyllactose; 6'-O-α-L-Fucosyllactose; (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-((((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. Grades: 95%. CAS No. 80756-86-1. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 6-(Furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside | 6-(Furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside is a highly efficacious antiviral compound, finding significant utility within the biomedical sphere for research of viral infections. By impeding viral replication and dissemination, it attenuates the deleterious manifestations associated with these infections. Alternative Names: 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(furan-2-yl)purine; (2R,3S,4S,5R)-4-Fluoro-2-(6-(furan-2-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(2-furanyl)-. Grades: ≥95%. CAS No. 1612191-89-5. Molecular formula: C14H13FN4O4. Mole weight: 320.28. | |
| 6-(Furan-2-yl)purine-beta-D-riboside | 6-(Furan-2-yl)purine-beta-D-riboside is an indispensable compound compound, exhibiting inhibitory potential in the research of diverse ailments such as leukemia and cancer. Alternative Names: 9-(β-D-Ribofuranosyl)-6-(furan-2-yl)purine; 9-(beta-D-Ribofuranosyl)-6-(2-furyl)-9H-purine; (2R,3R,4S,5R)-2-[6-(2-furyl)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 352025-81-1. Molecular formula: C14H14N4O5. Mole weight: 318.28. | |
| 6-Hexadecanoate-β-D-fructofuranosyl-α-D-Glucopyranoside | 6-Hexadecanoate-β-D-fructofuranosyl-α-D-glucopyranoside, a carbohydrate molecule with potential anti-diabetic properties, has been found to significantly reduce blood glucose levels and improve insulin sensitivity in animal studies. Its promising therapeutic potential for the treatment of diabetes and related metabolic disorders warrants further research and development. Alternative Names: Sucrose, 6-palmitate; Sucrosepalmitate; ((2R,3S,4S,5R,6R)-6-(((2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl palmitate; α-D-Glucopyranoside, β-D-fructofuranosyl, 6-hexadecanoate; Palmitic acid, 6-ester with sucrose; 6-O-Palmitoylsucrose; Ryoto Sugar Ester P 1695. CAS No. 13039-41-3. Molecular formula: C28H52O12. Mole weight: 580.71. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl b-D-galactopyranoside | It is a specific fluorescent substrate for galactosidase in the diagnosis of Krabb's disease. Alternative Names: 6-HMU galactoside; N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]-hexadecanamide; HMGal. Grades: ≥95%. CAS No. 94452-17-2. Molecular formula: C32H49NO9. Mole weight: 591.73. | |
| 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside is an imperative compound that is indispensable in the realm of detecting and investigating diverse β-galactosidase enzymes. Functioning as a fluorogenic substrate, it seamlessly facilitates the discernment and scrutiny of said enzymes that frequently intertwine with an array of genetic afflictions and ailments. Alternative Names: N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]hexanamide. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 6H-Purin-6-one, 2-amino-9-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1,9-dihydro- | HSV-TK substrate is a substrate for HSV-TK, and induces multi-log cytotoxicity in HSV-TK-expressing and bystander cells. Alternative Names: 6H-Purin-6-one, 2-amino-9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1,9-dihydro-, [1R-(1α,2β,3β,4α)]-; 2-Amino-9-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1,9-dihydro-6H-purin-6-one; D-Carbocyclic-2'-deoxyguanosine. Grades: ≥98% (HPLC). CAS No. 111687-37-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6H-Purin-6-one, 2-amino-9-[(1S,2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)bicyclo[3.1.0]hex-2-yl]-1,9-dihydro- | 6H-Purin-6-one, 2-amino-9-[(1S,2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)bicyclo[3.1.0]hex-2-yl]-1,9-dihydro- is an incredible chemical compound of great interest to researchers and healthcare providers alike. Its potential as a therapeutic for a vast array of medical conditions is undeniable, with its immunosuppressive qualities rendering it particularly useful in treating autoimmune disorders. Furthermore, studies have shown that it can be effective in treating viral infections such as hepatitis B and C, and even certain types of malignancies. The intricate structure of this molecule must be meticulously studied in order to fully grasp its potential applications in the field of biomedicine. CAS No. 374593-66-5. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 6H-Purin-6-one, 2-amino-9-[(2R)-2,5-dihydro-5,5-bis(hydroxymethyl)-2-furanyl]-1,9-dihydro- | 6H-Purin-6-one, 2-amino-9-[(2R)-2,5-dihydro-5,5-bis(hydroxymethyl)-2-furanyl]-1,9-dihydro, known for its intricate molecular composition, is a remarkably efficacious antiviral compound extensively employed in the biomedical realm. Its distinctive architecture bestows it with momentous proficiency against a wide array of viral variants, primarily for research of entrenched viral maladies such as hepatitis B and C. CAS No. 1238972-34-3. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 6-HT-cGMP | 6-HT-cGMP, a cyclic guanosine monophosphate (cGMP) analog, has been subject to extensive research as a prospective therapy for cardiovascular ailments. With vasoconstriction being a leading cause of such diseases, extensive studies have shown that 6-HT-cGMP act as a vasodilator. Animal models have indicated that it can increase coronary blood flow, giving it potential clinical implications. Furthermore, 6-HT-cGMP is promising in the treatment of erectile dysfunction. A comprehensive understanding of its properties and mechanisms is imperative as it shows great potential in treating these prevalent conditions. Alternative Names: 6- Hexylthioguanosine- 3', 5'- cyclic monophosphate. Molecular formula: C16H23N5O6PS · Na. Mole weight: 467.4. | |
| 6-Hydroxycytidine | 6-Hydroxycytidine is a remarkable nucleoside analog with potent antiviral properties, emerging as a prospective compound in the research of various viral strains encompassing coronaviruses, influenza viruses and even the notorious hepatitis C virus. Its mode of action entails the inhibition of viral RNA research and development. CAS No. 15477-67-5. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 6-Hydroxyestradiol-6-O-b-D-glucuronide | 6-Hydroxyestradiol-6-O-b-D-glucuronide. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 6-(Hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol | 3-O-(a-D-Galactopyranosyl)-D-glucopyranose is an indispensible sugar molecule used for studying the afflictions of diabetes, cancer and cardiovascular maladies. Alternative Names: Gal(a1-3)-Glc. CAS No. 40592-72-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-Iodo-uridine | 6-Iodo-uridine is a nucleoside analogue that has potential antiviral activity against herpes simplex virus-1. It has also been investigated for use in cancer treatment due to its ability to induce differentiation in tumor cells. Alternative Names: 6-iodouridine; uridine, 6-iodo-. CAS No. 105967-11-1. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 6-MAH-cAMP | 6-MAH-cAMP is a fluorescent analogue of cAMP (λexc333 nm, λem437). Alternative Names: N6-(6-[N-methylanthraniloyl]hexylamino)adenosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 723313-27-7. Molecular formula: C24H32N7O7P. Mole weight: 561.54. | |
| 6-MBC-cAMP | 6-MBC-cAMP is a selective activator of protein kinase A, the cAMP agonist, which has a preference for the A site of cAK II. It can be active to type II in combination of Sp-5,6-DCl-cBIMPS. Alternative Names: 6-MBC-CAMP SODIUM SALT; 84433-46-5; sodium; N-[[9-(7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]carbamoyl]-2,2-dimethylpropanamide; 6-MBC-cAMP. Grades: ≥ 98% by HPLC. CAS No. 84433-46-5. Molecular formula: C15H20N6O7P · Na. Mole weight: 450.3. | |
| 6-Me-5'-AMP | 6-Me-5'-AMP is an adenosine monophosphate analog, exhibiting remarkable versatility in the research of diverses as cancer, inflammation and cardiovascular diseases. This groundbreaking compound intricately influences specific biochemical pathways, thereby serving as a pivotal asset in the domains of drug discovery, development and screening. Grades: ≥ 97% by HPLC. CAS No. 81921-35-9. Molecular formula: C11H16N5O7P (free acid). Mole weight: 361.3 (free acid). | |
| 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine, a remarkable antiviral compound extensively utilized in the biomedical field, demonstrates exceptional effectiveness against an array of diverse DNA and RNA viruses, encompassing hepatitis B and C, HIV, and herpes simplex viruses. By obstructing viral DNA/RNA synthesis and viral polymerase activity, this compound exerts a potent inhibitory effect on viral replication. Alternative Names: 6-Mercapto-9-(2'-deoxy-β-D-ribofuranosyl)purine; 2'-Deoxy-6-thioinosine; NSC 90557; 6-Mercaptopurine deoxyriboside; NSC 409366; 6-Mercaptopurine-2'-deoxyribonucleoside; 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-9H-purine-6(1H)-thiol; 6-thio-2'-deoxyinosine; 6-Thiopurine-2'-deoxyriboside. Grades: ≥95%. CAS No. 2239-64-7. Molecular formula: C10H12N4O3S. Mole weight: 268.29. | |
| 6-Mercaptopurine-9-β-D-ribofuranoside 2',3',5'-Triacetate | 2',3',5'-Triacetate derivative of 6-Mercaptopurine-9-β-D-ribofuranoside, a substrate for adenosine deaminase. Alternative Names: 9-β-D-ribofuranosyl-9H-purine-6-thiol 2',3',5'-Triacetate; 6-Thioinosine 2',3',5'-triacetate; NSC 66385; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl Diacetate. CAS No. 3021-21-4. Molecular formula: C16H18N4O7S. Mole weight: 410.4. | |
| 6-Mercaptopurine Riboside | 6-Mercaptopurine Riboside is a substrate for adenosine deaminase. 6-Mercaptopurine riboside is a nucleoside analog where the purine base is 6-mercaptopurine, which is linked to a ribose sugar. 6-Mercaptopurine riboside is a valuable compound in cancer treatment and immunosuppressive therapy due to its ability to interfere with nucleic acid synthesis and purine metabolism. Its structural similarity to normal nucleosides allows it to be incorporated into RNA and DNA, disrupting the normal function and growth of cells. Uses: Antimetabolites, antineoplastic. Alternative Names: 6-Thioinosine; Ribosyl-6-thiopurine; 6-Thio-9-β-D-ribofuranoside; 6-Mercapto-9-β-D-ribofuranosyl-9H-purine; 6-Mercaptoinosine; 6-Mercaptopurine 9-β-D-ribofuranoside; 6-Mercaptopurine ribonucleoside; 6-MPR; 6-Thiopurine ribonucleoside; 6-Thiopurine riboside; 9-β-D-Ribofuranosyl-6-mercaptopurine; 9-β-D-Ribofuranosyl-9H-purine-6-thiol; 9-β-D-Ribofuranosyl-9H-purine-6-thione; 9-β-D-Ribofuranosylpurine-6-thiol; 9-β-D-Ribofuranosylpurine-6-thione; Chembridge 5676375; NSC 4911; Thioinosine. Grades: 90%. CAS No. 574-25-4. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 6-Mercaptopurine-riboside-5'-diphosphate | 6-Mercaptopurine-riboside-5'-diphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Alternative Names: 6-Thio-inosine-5'-diphosphate; 6-Mercaptopurine-riboside-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 805-63-0. Molecular formula: C10H14N4O10P2S (free acid). Mole weight: 444.25 (free acid). | |
| 6-Mercaptopurine-riboside-5'-monophosphate | 6-Mercaptopurine-riboside-5'-monophosphate is a metabolite of 6-Mercaptopurine. Alternative Names: 6-Thio-Inosine-5'-monophosphate; 6-Mercaptopurine-riboside-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 53-83-8. Molecular formula: C10H13N4O7PS (free acid). Mole weight: 364.26 (free acid). | |
| 6-Mercaptopurine-riboside-5'-triphosphate | 6-Mercaptopurine-riboside-5'-triphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Alternative Names: 6-Thio-Inosine-5'-triphosphate; 6-Mercaptopurine-riboside-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 27652-34-2. Molecular formula: C10H15N4O13P3S (free acid). Mole weight: 524.22 (free acid). | |
| 6-Methoxy-9-(2-C-methyl-beta-D-ribofuranosyl)purine | 6-Methoxy-9-(2-C-methyl-beta-D-ribofuranosyl)purine is a potent antiviral compound used in the research of viral infections, particularly those caused by herpes viruses. It exhibits a high selectivity index and low toxicity towards host cells, making it an effective option for suppressing viral replication. This nucleoside analogue inhibits the viral DNA polymerase, thus preventing viral DNA research and development and subsequent viral replication. Alternative Names: (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-methoxy-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diol; 2'-C-Methyl-6-O-methylinosine; Inosine, 2'-C-methyl-6-O-methyl-; 9H-Purine, 6-methoxy-9-(2-C-methyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 565450-78-4. Molecular formula: C12H16N4O5. Mole weight: 296.28. | |
| 6-Methoxy-9-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-9H-purine | 6-Methoxy-9-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-9H-purine, an efficacious antiviral agent, is extensively employed to combat specific viral infections. By impeding viral replication and curtailing the spread of the infection, it manifests exceptional therapeutic potential. Alternative Names: 6-Methoxypurine-9-β-D-(3'-deoxy-3'-fluoro)riboside. Grades: ≥95%. CAS No. 2072145-35-6. Molecular formula: C11H13FN4O4. Mole weight: 284.24. | |
| 6-Methoxy-9-(beta-D-5(R)-methylribofuranosyl)-9H-purine | 6-Methoxy-9-(β-D-5(R)-methylribofuranosyl)-9H-purine is a profound and influential antiviral compound, finding application in research of diverse viral infections encompassing herpes simplex virus, varicella-zoster virus and Epstein-Barr virus. By focusing on viral enzymes, it suppresses viral replication. Alternative Names: Methoxypurine-9-beta-D-5'(R)-methylriboside; 6-O-Methyl-5'(R)-methylinosine. Grades: ≥95%. Molecular formula: C12H16N4O5. Mole weight: 296.28. | |
| 6-Methoxypurine | 6-Methoxypurine is a remarkable and robust compound, standing as a paramount solution for studying afflictions and maladies such as inflammatory disorders, respiratory ailments and the intricacies of asthma-related symptoms. Alternative Names: 9H-Purine, 6-methoxy-; 1H-Purine, 6-methoxy-; 6-Methoxy-9H-purine; Purine, 6-methoxy-; 6-Methoxypurine; NSC 23723; O-Methylhypoxanthine; O6-Methylhypoxanthine; 6-Methoxy-1H-purine. Grades: ≥95%. CAS No. 1074-89-1. Molecular formula: C6H6N4O. Mole weight: 150.14. | |
| 6-Methoxypurine hemihydrate | 6-Methoxypurine hemihydrate, a remarkable compound, exhibits profound efficacy in diverse disease research. Its potent mechanism of action involves the inhibition of xanthine oxidase. Alternative Names: 9H-Purine, 6-methoxy-, hydrate (2:1); 1H-Purine, 6-methoxy-, hydrate (2:1). Grades: 95%. CAS No. 207511-17-9. Molecular formula: C6H6N4O.1/2H2O. Mole weight: 318.29. | |
| 6-Methyl-2-pyridyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside | 6-Methyl-2-pyridyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside, a fundamental compound employed in the field of biomedicine, assumes a momentous function in the advancement of pharmacotherapy designed to combat bacterial infections. More specifically, it selectively targets and inhibits the enzymatic processes underlying the biosynthesis of bacterial cell wall, thereby exhibiting remarkable inhibitory efficacy across a diverse spectrum of bacterial strains. Alternative Names: 6-Methyl-2-pyridyl N-acetyl-b-D-thioglucosamine; MPT-NAG; 6-Methyl-2-pyridinyl 2-(acetylamino)-2-deoxy-1-thio-β-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-((6-methylpyridin-2-yl)thio)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 149263-94-5. Molecular formula: C14H20N2O5S. Mole weight: 328.39. | |
| 6-Methyl-3-(β-D-2-deoxyribofuranosyl)furano-[2,3-d]pyrimidin-2-one | 6-Methyl-3-(β-D-2-deoxyribofuranosyl)furano-[2,3-d]pyrimidin-2-one, an exceptional compound employed in biomedicine, showcases significant potential as a formidable antiviral agent. Its efficacy extends to combatting a multitude of viral afflictions, including the nefarious herpes simplex virus and the debilitating human immunodeficiency virus (HIV). By specifically targeting viral DNA synthesis, this compound adeptly impedes viral replication, thereby accentuating its stature as an indispensable instrument in the advancement of antiviral therapies. Alternative Names: 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-6-methylfuro[2,3-d]pyrimidine-2(3H)-one; 3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methylfuro[2,3-d]pyrimidin-2(3H)-one. Grades: 95%. CAS No. 383897-60-7. Molecular formula: C12H14N2O5. Mole weight: 266.24. | |
| 6-Methyl-9-(beta-D-ribofuranosyl)-9H-purine | It is a natural antibiotic, antifungal and antiviral agent. Alternative Names: 6-D-MPR; 9H-Purine, 6-methyl-9-b-D-ribofuranosyl-; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-Methylpurine-beta-D-ribonucleoside; 6-Methyl-9-β-D-ribofuranosylpurine; NSC 101619; 6-Methylpurine ribonucleoside. Grades: ≥95%. CAS No. 14675-48-0. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 6-Methyl-9-(beta-D-xylofuranosyl)purine | 6-Methyl-9-(beta-D-xylofuranosyl)purine, coined as a paradigm-shifting biomedical compound, unveiling its prodigious potentiality in the research of viral afflictions like the influenza and the herpes. Alternative Names: 6-Methyl-9-(β-D-xylofuranosyl)-9H-purine; NSC 102254; 9H-Purine, 6-methyl-9-β-D-xylofuranosyl-; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 16006-65-8. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 6-Methylaminopurine arabinoside | 6-Methylaminopurine arabinoside, a nucleoside analogue lauded for its capacity in effectively treating viral infections, whether sly herpes simplex virus (HSV) or varicella-zoster virus (VZV) infections, reaps its rewards by preventing viral DNA synthesis and replication. Its impacts are significant in thwarting a multitude of diseases. Alternative Names: 9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-N-methyl-; Ara-map; 9-β-D-arabinofuranosyl-N-methyladenine; NSC 409168; 9-beta-D-Arabinofuranosyl-N-methyl-9H-purin-6-amine; 9H-Purin-6-amine, 9-β-D-arabinofuranosyl-N-methyl-. Grades: ≥95% by HPLC. CAS No. 60209-41-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6-Methylcytidine | 6-Methylcytidine is a biomedical compound used in the research of certain diseases including cancer. This compound plays a crucial role in compound by regulating gene expression and participating in RNA research and development. It is commonly utilized in research studies focusing on the epigenetic modifications associated with oncogenesand tumor progression. Alternative Names: 6-methyl cytidine; 1-β-D-Ribofuranosyl-6-methylcytosine; NSC 112512. CAS No. 16710-12-6. Molecular formula: C10H15N3O5. Mole weight: 257.25. | |
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