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| Product | Description | |
|---|---|---|
| 6-Deoxy-6-fluoro-D-glucopyranose | 6-Deoxy-6-fluoro-D-glucopyranose is an indispensable entity within the realm of compound, playing a pivotal role in drug formulation for research of a myriad of ailments such as diabetes and cancer. This compound acting as a vital instrument in comprehending glucose metabolism. Synonyms: 6-Fluoro-6-deoxy-d-glucopyranose. CAS No. 34168-77-9. Molecular formula: C6H11FO5. Mole weight: 182.15. |  |
| 6-Deoxy-6-fluoro-D-glucose | 6-Deoxy-6-fluoro-D-glucose, also known as FDG, is an indispensable constituent employed extensively within the biomedical sector for investigations related to molecular imaging. It functions as a glucose analogue, facilitating its widespread utilization in positron emission tomography (PET) scans. By meticulously scrutinizing irregular glucose metabolism within the human body, this compound enables clinicians to effectively visualize and diagnose a diverse array of ailments, notably cancer. Synonyms: D-Glucose 6-fluorohydrin; 6-Deoxy-6-fluoroglucose. Grade: ≥95%. CAS No. 4536-8-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-lactose | 6-Deoxy-6-fluoro-D-lactose is a remarkable bioactive compound, holding immense potential in the realm of biomedical applications for research of lactose intolerance and inflammatory bowel disease. Possessing extraordinary capabilities as an enzymatic inhibitor, it effectively curtails lactose absorption. Synonyms: 6-Deoxy-6-fluoro-4-O-β-D-galactopyranosyl-D-glucose. CAS No. 188841-94-3. Molecular formula: C12H21FO10. Mole weight: 344.29. | |
| 6-Deoxy-6-fluoro-D-lactosylamine | 6-Deoxy-6-fluoro-D-lactosylamine. | |
| 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester | 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a valuable compound used in the field of biomedicine, serving as a crucial component in the research and development of various drugs targeting specific diseases that ranges from cardiovascular medicines to cancer therapeutics. Synonyms: Methyl 6-deoxy-6-iodo-2,3:4,5-bis-O-(1-methylethylidene)-D-gulonate; D-Gulonic acid, 6-deoxy-6-iodo-2,3:4,5-bis-O-(1-methylethylidene)-, methyl ester. CAS No. 1979119-22-6. Molecular formula: C13H21IO6. Mole weight: 400.21. | |
| 6-Deoxy-6-iodo-a-cyclodextrin | 6-Deoxy-6-iodo-a-cyclodextrin, an advanced biomedical innovation, revolutionizes drug delivery systems through its profound carrier capabilities. With unparalleled solubility and stability enhancement properties, this remarkable cyclodextrin derivative showcases immense potential in combating a myriad of ailments including the formidable cancer. Synonyms: Hexakis-(6-deoxy-6-iodo)-a-cyclodextrin; 6A,6B,6C,6D,6E,6F-Hexadeoxy-6A,6B,6C,6D,6E,6F-hexaiodo-α-cyclodextrin; Hexakis-(6-deoxy-6-iodo)-α-cyclodextrin. CAS No. 131105-41-4. Molecular formula: C36H54I6O24. Mole weight: 1632.23. | |
| 6-Deoxy-6-iodo-b-cyclodextrin | 6-Deoxy-6-iodo-b-cyclodextrin: This exceptional cyclodextrin derivative exhibits remarkable application in the realm of biomedical science. It has piqued the interest of researchers owing to its immense potential in drug delivery systems, specifically for the targeted administration of iodine-based medications. Synonyms: Heptakis-(6-deoxy-6-iodo)-b-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptadeoxy-6A,6B,6C,6D,6E,6F,6G-heptaiodo-β-cyclodextrin; 6,6',6'',6''',6'''',6''''',6''''''-Heptadeoxy-6,6',6'',6''',6'''',6''''',6''''''-heptaiodo-β-cyclodextrin; Heptakis(6-deoxy-6-iodo)-β-cyclodextrin; Heptakis(6-deoxy-6-iodo)cyclomaltoheptaose; Heptakis(6-iodo-6-deoxy)-β-cyclodextrin; Per-6-iodo-β-cyclodextrin. CAS No. 30754-23-5. Molecular formula: C42H63I7O28. Mole weight: 1904.26. | |
| 6'-Deoxy-6'-iodo-β-D-cellobiose | 6'-Deoxy-6'-iodo-β-D-cellobiose. Synonyms: 4-O-(6-Deoxy-6-iodo-β-D-glucopyranosyl)-β-D-glucopyranose. Molecular formula: C12H21IO10. Mole weight: 452.19. | |
| 6-Deoxy-6-iodo-D-glucopyranose | 6-Deoxy-6-iodo-D-glucopyranose. CAS No. 2089592-31-2. Molecular formula: C6H11IO5. Mole weight: 290.05. | |
| 6-Deoxy-6-iodo-D-glucose | 6-Deoxy-6-iodo-D-glucose is an indispensable biomolecule within the biomedical domain serving as a key driver for the development of radiopharmaceuticals. Its indispensable nature becomes particularly apparent when employed in molecular imaging approaches, which act as instrumental research tools for cancer, cardiovascular ailments and other intricate metabolic irregularities. CAS No. 6304-86-5. Molecular formula: C6H11IO5. Mole weight: 290.05. | |
| 6-deoxy-6-iodo-gamma-cyclodextrin | Sugammadex Impurity 32 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Sugammadex Impurity 32; Octakis-(6-deoxy-6-iodo)-γ-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G,6H-Octadeoxy-6A,6B,6C,6D,6E,6F,6G,6H-octaiodo-γ-cyclodextrin; 6-Per-deoxy-6-iodo-γ-cyclodextrin; 6-Per-deoxy-6-per-iodo-γ-cyclodextrin. Grade: >95%. CAS No. 168296-33-1. Molecular formula: C48H72I8O32. Mole weight: 2176.29. | |
| 6-deoxy-6-mycoloylamino-alpha,alpha-trehalose | 6-deoxy-6-mycoloylamino-alpha,alpha-trehalose. Product ID: ACMA00011850. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-deoxy-6-sulfo-D-gluconate dehydratase | The enzyme, characterized from the bacterium Pseudomonas putida SQ1, participates in a sulfoquinovose degradation pathway. Group: Enzymes. Synonyms: SG dehydratase. Enzyme Commission Number: EC 4.2.1.162. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5003; 6-deoxy-6-sulfo-D-gluconate dehydratase; EC 4.2.1.162; SG dehydratase. Cat No: EXWM-5003. |  |
| 6-deoxy-6-sulfogluconolactonase | The enzyme, characterized from the bacterium Pseudomonas putida SQ1, participates in a sulfoquinovose degradation pathway. Group: Enzymes. Synonyms: SGL lactonase. Enzyme Commission Number: EC 3.1.1.99. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3528; 6-deoxy-6-sulfogluconolactonase; EC 3.1.1.99; SGL lactonase. Cat No: EXWM-3528. | |
| 6-Deoxy-8-D-methylrabelomycin | 6-Deoxy-8-D-methylrabelomycin is produced by the strain of Streptomyces tsusimaensis M131038F7. It has anti-gram-positive bacteria activity and weak activity of anti-mycobacterium, gram-negative positive bacteria and candida albicans. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| 6-Deoxy-a-cyclodextrin | 6-Deoxy-a-cyclodextrin is a biomedical compound widely employed in the pharmaceutical realm, exhibiting immense prospects for drug delivery systems. It stands as a modified cyclodextrin, manifesting notable capabilities in augmenting hydrophobic drug solubility and stability. Synonyms: Hexakis-(6-deoxy)-a-cyclodextrin. Molecular formula: C36H60O24. Mole weight: 876.85. | |
| 6-Deoxy-a-D-talose | 6-Deoxy-α-D-talose, often referred to as 6DT, is a profoundly significant sugar compound extensively employed within the expansive realms of the biomedical industry. Owing to its exceptional chemical constitution, 6DT holds tremendous potential in augmenting both the bioavailability and pharmacological potency of pharmaceutical compounds, thus conferring profound implications in the arena of drug development. Synonyms: 6-Deoxy-a-D-talopyranose; 6-deoxy-a-Tal; 6-deoxy-alpha-D-talo-hexopyranose; (2S,3S,4S,5R,6R)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraol. Grade: ≥98%. CAS No. 162427-44-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-α-D-mannopyranose | 6-Deoxy-α-D-mannopyranose, an indispensable constituent, serves as a key building block for diverse therapeutic entities and pharmaceutical contenders within the biomedical sector. Its pivotal function extends to the amelioration of numerous afflictions, encompassing cancer, diabetes, and autoimmune maladies. Synonyms: alpha-D-rhamnose; D-Mannomethylose; Rhamnopyranose, α-D-; α-D-Rhamnopyranose. CAS No. 28161-49-1. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-b-cyclodextrin | 6-Deoxy-b-cyclodextrin is a renowned compound, unveiling remarkable potentialities in the intricate realm of diverse drug delivery systems. It beholds the capacity to encapsulate hydrophobic drugs and elevate bioavailability, thus orchestrating a medley of avant-garde outcomes within pharmaceutical formulations. Molecular formula: C42H70O28. Mole weight: 1022.99. | |
| 6'-deoxychalcone synthase | Isoliquiritigenin is the precursor of liquiritigenin, a 5-deoxyflavanone. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.170. CAS No. 114308-23-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2111; 6'-deoxychalcone synthase; EC 2.3.1.170; 114308-23-5. Cat No: EXWM-2111. | |
| 6-Deoxy-D-allitol | 6-Deoxy-D-allitol, an indispensable constituent within the biomedical realm, assumes a cardinal position as a prospective curative adjunct for a myriad of afflictions. Its unparalleled chemical attributes and intricate interplays not only grant it a distinct character but also ascertain its profound potential in pharmacological breakthroughs against maladies, including cancer, diabetes, and cardiovascular disorders. Pathways paved by this enigmatic compound within the biomedical sphere exhibit auspicious outcomes, propelling therapeutic interventions toward unprecedented triumphs. Synonyms: 1-Deoxy-L-allitol; Allitol, 6-deoxy-, D-. CAS No. 95120-27-7. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-D-altritol | 6-Deoxy-D-altritol, an essential compound revolutionizing the biomedical sector, demonstrates remarkable potential in therapeutic applications. Through its distinctive structural characteristics, it offers immense promise in combatting a multitude of ailments such as cancer, diabetes, and cardiovascular maladies. Manifesting extraordinary versatility, this molecule serves as a pivotal active pharmaceutical ingredient, thereby fostering the advancement of meticulously tailored medicinal interventions. Its profound biomedical significance renders it an indispensable adjunct for both scientific investigators and pharmaceutical enterprises. Synonyms: 6-Deoxyaltritol; D-Altritol, 6-deoxy-; 1-deoxy D-talitol; Altritol, 1-deoxy-. CAS No. 51607-21-7. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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-D-talose | 6-Deoxy-D-talose 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. Synonyms: 6-Deoxytalose; 64364-07-4; (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal; L-Talose, 6-deoxy-; starbld0005098; SCHEMBL1746724. CAS No. 64364-07-4. Molecular formula: C6H12O6. Mole weight: 164.16. | |
| 6-deoxyerythronolide B hydroxylase | A heme-thiolate protein (P-450). Isolated from the bacterium Saccharopolyspora erythraea. The enzyme is involved in the biosynthesis of the antibiotic erythromycin. Group: Enzymes. Synonyms: DEB hydroxylase; eryF (gene name); P450(eryF); CYP107A1. Enzyme Commission Number: EC 1.14.13.188. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0787; 6-deoxyerythronolide B hydroxylase; EC 1.14.13.188; DEB hydroxylase; eryF (gene name); P450(eryF); CYP107A1. Cat No: EXWM-0787. | |
| 6-deoxyerythronolide-B synthase | The product, 6-deoxyerythronolide B, contains a 14-membered lactone ring and is an intermediate in the biosynthesis of erythromycin antibiotics. Biosynthesis of 6-deoxyerythronolide B requires 28 active sites that are precisely arranged along three large polypeptides, denoted DEBS1, -2 and -3. The polyketide product is synthesized by the processive action of a loading didomain, six extension modules and a terminal thioesterase domain. Each extension module contains a minimum of a ketosynthase (KS), an acyltransferase (AT) and an acyl-carrier protein (ACP).The KS domain both accepts the growing polyketide chain from the previous module and catalyses the subsequent decarboxylat.e (cyclizing); erythronolide synthase; malonyl-CoA:propanoyl-CoA malonyltransferase (cyclizing); deoxyerythronolide B synthase; 6-deoxyerythronolide B synthase; DEBS. Enzyme Commission Number: EC 2.3.1.94. CAS No. 87683-77-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2276; 6-deoxyerythronolide-B synthase; EC 2.3.1.94; 87683-77-0; erythronolide condensing enzyme; malonyl-CoA:propionyl-CoA malonyltransferase (cyclizing); erythronolide synthase; malonyl-CoA:propanoyl-CoA malonyltransferase (cyclizing); deoxyerythronolide B synthase; 6-deoxyerythronolide B synthase; DEBS. Cat No: EXWM-2276. | |
| 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. Synonyms: Octakis-(6-deoxy)-γ-cyclodextrin. Molecular formula: C48H80O32. Mole weight: 1169.13. | |
| 6-Deoxyilludin M | 6-Deoxyilludin M is produced by the strain of Pleurutus japonicus. It has anti-mouse leukemia P388 activity. Synonyms: deoxyilludin M; (R)-2',3'-Dihydro-6'-hydroxy-2',2',4',6'-tetramethylspiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one. CAS No. 112953-12-5. Molecular formula: C15H20O2. Mole weight: 232.32. | |
| 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. Synonyms: L-Allose, 6-deoxy-. Grade: ≥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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 2-Deoxy-1,3-myo-inosadiame. CAS No. 7658-10-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxyparomomycin | 6-Deoxyparomomycin is produced by the strain of Streptomyces rimosus forma paromomycinus. The antibacterial activity was similar to that of paramycin. Molecular formula: C23H45N5O13. Mole weight: 599.63. | |
| 6-Deoxypenciclovir | 6-Deoxypenciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol; Di-desacetyl famciclovir, BRL 42359. Grades: Highly Purified. CAS No. 104227-86-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H15N5O2. US Biological Life Sciences. |  Worldwide |
| 6-Deoxypenciclovir | 6-Deoxypenciclovir is a metabolite of Famciclovir, an antiviral used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: Famciclovir related compound A; 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol; Di-desacetyl Famciclovir; BRL 42359; 2-(2-(2-Amino-9H-purin-9-yl)ethyl)propane-1,3-diol; 2-amino-9-(4-hydroxy-3-(hydroxymethyl)but-1-yl)purine. Grade: ≥98% by HPLC. CAS No. 104227-86-3. Molecular formula: C10H15N5O2. Mole weight: 237.26. | |
| 6-Deoxypenciclovir (Di-desacetyl Famciclovir, BRL 42359) | A metabolite of Famciclovir, an antiviral. Group: Biochemicals. Alternative Names: Di-desacetyl Famciclovir, BRL 42359. Grades: Highly Purified. CAS No. 104227-86-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy telmisartan | 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy telmisartan. Group: Biochemicals. Alternative Names: 1-[(2'-Carboxy[1,1'-biphenyl]-4-yl)methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic acid; Telmisartan diacid impurity. Grades: Highly Purified. CAS No. 884330-12-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H24N2O4. US Biological Life Sciences. | Worldwide |
| 6-Desacetyl-6-Bromo Palbociclib | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 6-Bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one; Pyrido-[2,3-d]-pyrimidin-7-one 41. CAS No. 851067-56-6. Molecular formula: C22H26BrN7O. Mole weight: 484.402. | |
| 6-Desacetyl-6-Bromo Palbociclib Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 6-bromo-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 850918-83-1. Molecular formula: C22H27ClBrN7O. Mole weight: 520.86. | |
| 6-Desacetyl Palbociclib | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-; Pyrido-[2,3-d]-pyrimidin-7-one 38. CAS No. 571190-22-2. Molecular formula: C22H27N7O. Mole weight: 405.506. | |
| 6-Desacetyl Palbociclib Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 571189-66-7. Molecular formula: C22H28ClN7O. Mole weight: 441.96. | |
| 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-Desamino 6-Chloro Etravirine-13C3 | An intermediate in the production of labeled Etravirine. Group: Biochemicals. Alternative Names: 4-[[5-Bromo-6-chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Desaminoethyl Pixantrone | 6-Desaminoethyl Pixantrone is a derivative of Pixantrone, which is a synthetic and noncardiotoxic aza-anthracenedione analogue with potential antineoplastic activity. Synonyms: 6-Amino-9-[(2-aminoethyl)amino]benz[g]isoquinoline-5,10-dione; Benz[g]isoquinoline-5,10-dione, 6-amino-9-[(2-aminoethyl)amino]-. Grade: ≥95%. CAS No. 1430561-04-8. Molecular formula: C15H14N4O2. Mole weight: 282.30. | |
| 6-Deschloro-4-chloro cyproterone acetate | 6-Deschloro-4-chloro cyproterone acetate. Group: Biochemicals. Alternative Names: 4-Chloro-1b,2b-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione acetate. Grades: Highly Purified. CAS No. 23814-68-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H29ClO4. US Biological Life Sciences. | Worldwide |
| 6-Deschloro-6,7-epoxy cyproterone acetate | 6-Deschloro-6,7-epoxy cyproterone acetate. Group: Biochemicals. Alternative Names: (1b,2b,6a,7a)-17-(Acetyloxy)-6,7-epoxy-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4-diene-3,20-dione; 6a,7a-Epoxy-1b,2b-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4-diene-3,20-dione acetate. Grades: Highly Purified. CAS No. 15423-97-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H30O5. US Biological Life Sciences. | Worldwide |
| 6-Desfluoro-6-hydroxy-risperidone | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grade: > 95%. CAS No. 106266-11-9. Molecular formula: C23H28N4O3. Mole weight: 408.5. | |
| 6-Desfluoro-6-hydroxy Risperidone | A Risperidone derivative. An impurity of Risperidone. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 106266-11-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin | 6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin is an impurity of Alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Grades: Highly Purified. CAS No. 1268836-55-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C31H30N8O4, Molecular Weight: 578.62. US Biological Life Sciences. | Worldwide |
| 6-(des-t-butyl-D-serine)-goserelin | 6-(des-t-butyl-D-serine)-goserelin is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-Pyr-His-Trp-D-Ser-Tyr-D-Ser-Leu-Arg-Pro-NHNHCONH2; (S)-N-((6S,9S,12S,15S,18S,21S,24S)-21-((1H-indol-3-yl)methyl)-1-amino-6-((S)-2-(2-carbamoylhydrazinecarbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-12,18-bis(hydroxymethyl)-25-(1H-imidazol-5-yl)-1-imino-9-isobutyl-8,11,14,17,20,23-hexaoxo-2,7,10,13,16,19,22-heptaazapentacosan-24-yl)-5-oxopyrrolidine-2-carboxamide. Molecular formula: C55H76N18O14. Mole weight: 1213.33. | |
| 6-Diazo-5-oxo-D-norleucine | 6-Diazo-5-oxo-D-norleucine. Synonyms: D-DON; H-6-Diazo-5-oxo-D-Nle-OH; D-Glutamic acid 4-diazomethylketone. Grade: 99%. CAS No. 71629-86-2. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
| 6-Diazo-5-oxo-L-norleucine | 6-Diazo-5-oxo-L-norleucine. Group: Biochemicals. Alternative Names: L-Nle(6-Diazo-5-oxo)-OH; 6-Diazo-5-oxo-L-2-aminohexanoic acid. Grades: Highly Purified. CAS No. 157-03-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 6-Diazo-5-oxo-L-nor-Leucine | 6-Diazo-5-oxo-L-nor-Leucine (L-6-Diazo-5-oxonorleucine; DON) is a glutamine antagonist that irreversibly inhibits the catabolic effect of glutamine. 6-Diazo-5-oxo-L-nor-Leucine shows good anticancer activity (especially in pancreatic cancer) and reduces the self-renewal potential and metastatic capacity of tumour cells. 6-Diazo-5-oxo-L-nor-Leucine also possesses antibacterial and antiviral activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-6-Diazo-5-oxonorleucine; DON. CAS No. 157-03-9. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108357. |  |
| 6-Diazo-5-oxo-L-norleucine 99+% | 6-Diazo-5-oxo-L-norleucine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 157-03-9. Pack Sizes: 25mg, 100mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-(Di-Boc-Amino)pyridine-2-boronicacidpinacolester | 6-(Di-Boc-Amino)pyridine-2-boronicacidpinacolester. CAS No. 1310384-87-2. Product ID: ACM1310384872. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6'-(Diethylamino)-1',2'-benzofluoran | Alfa Chemistry offers high-purity 6'-(Diethylamino)-1',2'-benzofluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 26628-47-7. Molecular formula: C28H23NO3. Mole weight: 421.5. Purity: >98.0%(GC)(T). IUPAC Name: 9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC6=CC=CC=C65. InChI: InChI=1S/C28H23NO3/c1-3-29(4-2)19-14-15-23-25(17-19)31-24-16-13-18-9-5-6-10-20(18)26(24)28(23)22-12-8-7-11-21(22)27(30)32-28/h5-17H,3-4H2,1-2H3. |  |
| 6'-(Diethylamino)-1',3'-dimethylfluoran | Alfa Chemistry offers high-purity 6'-(Diethylamino)-1',3'-dimethylfluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 21934-68-9. Molecular formula: C26H25NO3. Mole weight: 399.49. Purity: >98.0%(T)(HPLC). IUPAC Name: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5O2)C)C. InChI: InChI=1S/C26H25NO3/c1-5-27(6-2)18-11-12-21-22(15-18)29-23-14-16(3)13-17(4)24(23)26(21)20-10-8-7-9-19(20)25(28)30-26/h7-15H,5-6H2,1-4H3. | |
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