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 | |
|---|---|---|
| Blood Group H type I trisaccharide | Blood Group H type I trisaccharide is a paramount compound in the biomedical arena, extensively employed to investigate and comprehend blood group antigens. Its efficacy proves instrumental in the identification and characterization of distinct blood groups, notably the vital H antigen, thereby facilitating immunohematology analyses and pioneering transfusion medicine research. Alternative Names: Blood group H type 1 trisaccharide; Fuca1-2Galb1-3GlcNAc; O-6-Deoxy-beta-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥90%. CAS No. 137739-90-3. Molecular formula: C20H35NO15. Mole weight: 529.49. |  |
| Blood Group H type I trisaccharide-PAA-biotin | Blood Group H type I trisaccharide-PAA-biotin. | |
| b-L-Rhamnopyranosyl nitromethane | b-L-Rhamnopyranosyl nitromethane is a highly versatile and extensively researched compound in the realm of biomedicine. Its impressive therapeutic prospects make it a compelling candidate for combating various ailments, such as cancer and inflammatory disorders. Alternative Names: 2,6-Anhydro-1,7-dideoxy-1-nitro-L-glycero-L-galacto-heptitol. CAS No. 30627-99-7. Molecular formula: C7H13NO6. Mole weight: 207.18. | |
| b-L-Xylose-1-phosphate | b-L-Xylose-1-phosphate is an indispensable molecule utilized within the biomedical field, demonstrating to hold promise in the realm of pharmaceutical development, particularly in the realm of research targeting the rectification of aberrations pertinent to xylose metabolism. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| b-Methylcrotonyl coenzyme A lithium salt | b-Methylcrotonyl coenzyme A lithium salt, a crucial compound in the biomedicine realm, boasts paramount importance. Its pivotal function lies in the treatment of diverse ailments, notably beta-ketothiolase deficiencya scarcely encountered metabolic anomaly. Operating as a coenzyme, this product facilitates the degradation of fatty acids, thereby ensuring optimal energy metabolism within the organism. Alternative Names: (c5:1)Coenzyme a lithium salt; trans-3-Methyl-2-butenoyl Coenzyme A; lithium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy-[3-hydroxy-2,2-dimethyl-4-[[3-[2-(3-methylbut-2-enoylsulfanyl)ethylamino]-3-oxopropyl]amino]-4-oxobutoxy]phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate. Grades: ≥ 95%. CAS No. 108347-83-7. Molecular formula: C26H41LiN7O17P3S. Mole weight: 855.57. | |
| b-Naphthyl-b-maltotrioside | b-Naphthyl-b-maltotrioside is a highly esteemed enzymatic substrate extensively employed in the realm of biomedical science, encompassing a consequential instrument empowering the analysis of lactase insufficiency and enzyme efficacy. Alternative Names: Naphthyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; Naphthyl β-maltotrioside; (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C28H38O16. Mole weight: 630.59. | |
| b-Nicotinamide adenine dinucleotide 3'-phosphate sodium salt hydrate | b-Nicotinamide adenine dinucleotide 3'-phosphate sodium salt hydrate, a pivotal coenzyme in the biomedical arena, exhibits its significance as a redox carrier and electron donor in diverse metabolic reactions. With its application in the amelioration of oxidative stress-induced ailments, including cardiovascular diseases and neurological disorders, this product assumes a critical function in cellular energy synthesis and the preservation of cellular well-being. Imbibed with indispensability, it perpetuates the vitality of the biotic system. Molecular formula: C21H27N7O17P3·xNa·yH20. Mole weight: 742.40 (anhydrous free acid). | |
| b-Nicotinamide adenine dinucleotide phosphate disodium salt | b-Nicotinamide adenine dinucleotide phosphate disodium salt, an indispensable coenzyme, demonstrates pivotal significance in diverse biochemical reactions. This coveted compound finds extensive employment within the biomedical domain, catering to research and therapeutic exigencies. Its multifarious application encompasses the meticulous scrutiny of cellular metabolism, DNA repair mechanisms and intricate redox reactions. Moreover, it assumes a vital role in alleviating maladies associated with oxidative stress, namely neurodegenerative disorders and cardiovascular ailments. Molecular formula: C21H26N7O19P3·2Na. Mole weight: 819.37. | |
| b-Nicotinamide adenine dinucleotide phosphate hydrate | Coenzyme and regenerating electron donor in catabolic processes. Alternative Names: b-NADP; Coenzyme II. Molecular formula: C21H28N7O17P3·xH2O. Mole weight: 743.41 (anydrous basis). | |
| b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate | b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate exemplifies an essential coenzyme that assumes a pivotal function in diverse biochemical reactions. This compound emerges as uniquely advantageous towards interrogating cellular metabolism, enzyme kinetics and redox reactions. Alternative Names: coenzyme II; b-NADP-K; Triphosphopyridine nucleotide potassium salt; TPN; [5-(6-aminopurin-9-yl)-3-hydroxy-4-(oxyphosphinyloxyphosphinyl)oxolan-2-yl]met hyl{[5-(3-carbamoylpyridyl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxyphosphoryl)hydrogen phosphate,potassium salt; Beta-nadp potassium salt; Nadp monopotassium salt. Grades: ≥ 90%. CAS No. 68141-45-7. Molecular formula: C21H27KN7O17P3. Mole weight: 781.50. | |
| BODIPY FL C12-galactocerebroside | BODIPY FL C12-galactocerebroside is an experimental compound, enabling the exploration of intricate phenomena regarding cell membrane dynamics and lipid trafficking. As an illuminating fluorogenic compound, it possesses the remarkable ability to precisely mark sphingolipids and glycosphingolipids. Alternative Names: N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside; Boron, [5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-1H-pyrrole-2-dodecanamidato]difluoro-, (T-4)-. CAS No. 217189-44-1. Molecular formula: C47H78BF2N3O8. Mole weight: 861.95. | |
| Bola Sophorolipids | Bola sophorolipids are a type of glycolipid that feature a bolaamphiphilic structure, where the molecule has two hydrophobic tails connected by a hydrophilic sophorolipid head group. They are synthesized by certain yeast species and consist of a sophorose (a disaccharide) esterified with long-chain fatty acids. The bolaamphiphilic nature of bola sophorolipids gives them unique properties, such as the ability to self-assemble into micelles or vesicles, making them useful in various applications, including drug delivery, cosmetics, and as surfactants in industrial processes. Alternative Names: 2b-O-b-D-glucopyranosyl-b-D-glucopyranosyl; 17-L-([2b-O-b-D-glucopyranosyl-b-D-glucopyranosyl]-oxy)-cis-9-octadecenoate. Molecular formula: C42H74O23. Mole weight: 947.02. | |
| Boron Ascorbate | Boron Ascorbate is a biomedical compound commonly used in the research of arthritand other inflammatory conditions. It combines the benefits of boron and ascorbic acid, exhibiting antioxidant and anti-inflammatory properties. Alternative Names: tris((R)-2-((S)-1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl) borate. Molecular formula: C18H21BO18. Mole weight: 536.16. | |
| Br-ANT-ATP | Br-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which the intrinsic fluorescence would increase in hydrophobic environment. It can be used for research into ATP-dependent receptor proteins. Alternative Names: 2'- / 3'- O- (5- Bromoanthraniloyl)adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350521-49-1. Molecular formula: C17H20BrN6O14P3 (free acid). Mole weight: 705.2 (free acid). | |
| Brivudine 5'-Diphosphate Tristriethyl Ammonium Salt | Brivudine 5'-Diphosphate Tristriethyl Ammonium Salt is derived from Brivudine, which is a nucleoside analog which causes induction of neuronal differentiation in human reporter cell lines and adult stem cells. Anti-Herpes medication. Molecular formula: C11H15BrN2O11P2 C6H15N. Mole weight: 493.10. | |
| Brivudine 5'-Triphosphate Ammonium | Brivudine 5'-Triphosphate Ammonium Salt is derived from Brivudine, which is a nucleoside analog which causes induction of neuronal differentiation in human reporter cell lines and adult stem cells. Anti-herpes medication. Alternative Names: 5-(2-Bromovinyl)-2'-deoxyuridine-5'-triphosphate; [[(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Uridine 5'-(tetrahydrogen triphosphate), 5-(2-bromoethenyl)-2'-deoxy-, (E)-; BVdUTP; BV(5)Dutp; Bvdu-tp; SCHEMBL442341; SCHEMBL442343; CHEMBL4594370; (E)-5-(2-Bromovinyl)-dUTP; Brivudine 5'-Triphosphate Ammonium; E-5-Bromovinyl-2'-deoxyuridine triphosphate; (E)-5-(2-Bromovinyl)-2'-deoxyuridine triphosphate; (e)-5-(2-bromovinyl)-2'-deoxyuridine 5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 5-[(1E)-2-bromoethenyl]-2'-deoxy-; ((2R,3S,5R)-5-(5-((E)-2-Bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; [[(2R,3S,5R)-5-[5-[(E)-2-bromovinyl]-2,4-dioxo-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate. Molecular formula: C11H16BrN2O14P3. Mole weight: 573.08. | |
| Bromo-2-tetraacetyl galactose | Bromo-2-tetraacetyl galactose is a profound compound extensively employed in the biomedical sector, serving as a precursor in antiviral research and development and its exploration in carbohydrate metabolism-related ailments render it invaluable. | |
| Bromo β-D-Cellotrioside Decaacetate | Bromo β-D-Cellotrioside Decaacetate is an intermediate in the synthesis of p-Nitrophenyl β-D-Cellotrioside. Molecular formula: C38H51BrO25. Mole weight: 987.71. | |
| Bromoconduritol | Bromoconduritol is a widely employed compound assuming a pivotal role in the intricate exploration and development of drugs targeting assorted ailments viz., diabetes, cancer and neurological disorders. Alternative Names: 6-Bromo-3,4,5-trihydroxy cyclohex-1-ene; 6-Bromo-4-cyclohexene-1,2,3-triol. CAS No. 42014-74-4. Molecular formula: C6H9O3Br. Mole weight: 209.04. | |
| Bromoxynil 2,3,4-tri-O-acetyl-D-glucuronide methyl ester | Bromoxynil 2,3,4-tri-O-acetyl-D-glucuronide methyl ester is a specialized compound primarily employed in research of the metabolism and toxicity of Bromoxynil, a herbicide widely used in agriculture. It aids in elucidating the biological activities and potential therapeutic effects of Bromoxynil for studying various diseases, including herbicide poisoning or herbicide-induced toxicities. Molecular formula: C20H19Br2NO10. Mole weight: 593.17. | |
| Bromoxynil D-glucuronide methyl ester | Bromoxynil D-glucuronide methyl ester is a noteworthy compound, exhibiting its potential in research of herbicide toxicity arising from bromoxynil. Its role as a metabolite of bromoxynil crucially contributes to the detoxification process and enhances excretion capabilities. Molecular formula: C14H13Br2NO7. Mole weight: 467.06. | |
| b-Sitosterol b-D-glucuronide methyl ester | b-Sitosterol b-D-glucuronide methyl ester is a notable biomedical compound with potent anticancer attributes. Also, it exhibits insulin sensitivity in the realm of diabetes research. Molecular formula: C36H60O7. Mole weight: 604.86. | |
| b-Trisaccharide-APE-HAS | b-Trisaccharide-APE-HAS. Alternative Names: Blood Group b trisaccharide-APE-HAS. | |
| b-Trisaccharide-GEL | b-Trisaccharide-GEL. Alternative Names: Blood Group b trisaccharide-GEL. | |
| Butyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Butyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a prominent compound in the biomedical industry, serves diverse purposes. Its invaluable role lies in the synthesis of potential drug candidates, specifically catering to ailments like cancer and infectious diseases. This compound's distinctive characteristics render it indispensable for the advancement of targeted therapeutics and drug delivery systems, thereby revolutionizing the realm of biomedical research and development. CAS No. 94536-61-5. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| Butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a highly esteemed biomedicine renowned for its remarkable pharmaceutical attributes, serves as an invaluable asset in addressing an extensive array of afflictions. Widely acknowledged for its unmatched efficacy in countering antibiotic-resistant bacterial infections and ameliorating the impact of neurodegenerative disorders, this compound stands as a prominent component within anti-infective medications. Alternative Names: Butyl 2-acetamido-3,4,6-tri-o-acetyl-beta-d-glucopyranoside. CAS No. 155197-37-8. Molecular formula: C18H29NO9. Mole weight: 403.42. | |
| Butyl a-D-glucopyranoside | Butyl α-D-glucopyranoside stands out as a versatile carbohydrate derivative extensively employed in the field of biomedicine. Functioning as a non-ionic surfactant, it holds significant importance for its role in enhancing solubility and stability in drug formulations. The diverse range of applications of this product includes drug delivery systems, biotechnological explorations, and pharmaceutical analysis. Its efficacy in enhancing the therapeutic potential of drugs renders it invaluable in the treatment of numerous ailments, encompassing cancer, diabetes, and neurodegenerative disorders. CAS No. 25320-93-8. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| Butyl-γ-cyclodextrin | Butyl-γ-cyclodextrin. Alternative Names: Butyl-gamma-cyclodextrin. Molecular formula: C52H88O40. Mole weight: 1353.2. | |
| Butyryl coenzyme A lithium salt | Butyryl coenzyme A lithium salt. Grades: 95%. CAS No. 102282-28-0. Molecular formula: C25H39Li3N7O17P3S. Mole weight: 855.423. | |
| BzBzATP (BzATP) | BzBzATP (BzATP) is a P2X7 receptor agonist exhibits high potency at P2X1 receptor (pEC50 = 8.7). Alternative Names: 2'/3'-O-(4-benzoylbenzoyl)adenosine-5'-triphosphate, tri(triethylammonium) salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H24N5O15P3*3(C6H15N) [tri(triethylammonium salt)]; C24H24N5O15P3 (free acid). Mole weight: 1018.97 [tri(triethylammonium salt)]; 715.40 (free acid). | |
| C11 TopFluor® GM3 Ammonium salt | C11 TopFluor® GM3 Ammonium salt - a highly pure, fluorescent lipid probe that delves into the intricacies of ganglioside metabolism within biological samples. This remarkable probe is not just limited to that though; it can alight on GM3 gangliosides within cells that are involved in disruptive lipid-related diseases like neurodegeneration, inherited metabolic disorders and cancer. That's not all - TopFluor® GM3's exceptional structural and fluorescence properties place it on a pedestal as an invaluable tool for scrutinizing lipid membrane dynamics and signal transduction pathways with great precision. Alternative Names: C11 TopFluor GM3 Ganglioside (ammonium salt); Borate(1-), [N-[(1S,2R,3E)-1-[[[O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-λ-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-3,5-dimethyl-1H-pyrrole-2-dodecanamidato(2-)-κN1]difluoro-, ammonium (1:1), (T-4)-; (T-4)-[N-[(1S,2R,3E)-1-[[[O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-λ-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-3,5-dimethyl-1H-pyrrole-2-dodecanamidato(2-)-κN1]difluoroborate(1-) ammonium salt. CAS No. 2260795-48-8. Molecular formula: C65H110BF2N5O21. Mole weight: 1346.40. | |
| C16 Galactosyl(α) Ceramide (d18:1/16:0) | It is a glycosphingolipid that contains a galactose moiety attached to a ceramide acylated with palmitic acid. Alternative Names: D-galactosyl-α-1,1'-N-palmitoyl-D-erythro-sphingosine; Hexadecanamide, N-[(1S,2R,3E)-1-[(α-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-; α C16 Galactosylceramide (d18:1/16:0); C16 α-D-galactosyl ceramide; N-(hexadecanoyl)-1-α-galactosyl-sphing-4-enine; N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide; N-[(2S,3R,4E)-1-(α-D-Galactopyranosyloxy)-3-hydroxy-4-octadecen-2-yl]hexadecanamide; α-GalCer(d18:1/16:0). Grades: >99%. CAS No. 2260795-77-3. Molecular formula: C40H77NO8. Mole weight: 700.04. | |
| C17:0 GA2 | C17:0 GA2, the renowned biomarker utilized in the biomedical realm, serves as an undeniably valuable asset for diagnosing the genetic ailment, namely Gaucher disease, which is fundamentally instigated by the inadequacy of glucocerebrosidase. Remarkably, the levels of C17:0 GA2 are considerably heightened in both blood and urine of afflicted individuals, rendering it an efficacious tool for the prompt detection and progressive monitoring of the disease. Alternative Names: C17:0 Galabiosylceramide; N-[(1S,2R,3E)-1-[[(4-O-α-D-Galactopyranosyl-β-D-galactopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]heptadecanamide. Grades: >99%. CAS No. 2315262-51-0. Molecular formula: C47H89NO13. Mole weight: 876.21. | |
| C17:0 iGB3 | C17:0 iGb3, a synthetic analogue of iGb3 that plays a pivotal role in immunostimulation. With its unique glycolipid composition, this powerful compound has exhibited promising potential in the treatment of cancer by priming the immune system against malignant cells. Moreover, recent research suggests that C17:0 iGb3 may also hold therapeutic promise in the management of infectious diseases and autoimmune disorders. Discover the cutting-edge scientific complexities behind C17:0 iGb3 and its potential impact on human health. Alternative Names: C17:0 Isoglobotriaosylceramide; N-[(1S,2R,3E)-1-[[(O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]heptadecanamide. Grades: >99%. CAS No. 2315262-50-9. Molecular formula: C53H99NO18. Mole weight: 1038.35. | |
| C-(1-Bromo-1-deoxy-2,3,4,6-tetra-O-benzoyl-b-D-glucopyranosyl)formamide | C-(1-Bromo-1-deoxy-2,3,4,6-tetra-O-benzoyl-b-D-glucopyranosyl)formamide is a vital component in the development of novel antiviral drugs. Through its unique chemical structure, it exhibits potent antiviral activity against a range of infectious diseases, including influenza and herpes viruses. Alternative Names: C-(2,3,4,6-Tetra-O-benzoyl-1-bromo-1-deoxy-b-D-glucopyranosyl)formamide. CAS No. 262849-68-3. Molecular formula: C35H28BrNO10. Mole weight: 702.50. | |
| C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide | C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide is a valuable compound utilized in the biomedical industry for its potential in treating infectious diseases caused by specific bacteria or viruses. Its structure and chemical properties make it an effective candidate for the development of antiviral or antibacterial drugs. Alternative Names: C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl)formamide. CAS No. 180904-09-0. Molecular formula: C15H20N4O10. Mole weight: 416.34. | |
| C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl)formamide | C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl)formamide, an extensively researched and promising biomedical compound, exhibits immense potential for therapeutic applications. With its commendable prowess as a glycosylation reagent in synthesizing glycosides, oligosaccharides, and bioactive molecules, this exceptional product assumes a pivotal role in drug development. Alternative Names: α-D-galacto-2-Heptulopyranosonamide, 2-bromo-2-deoxy-, 3,4,5,7-tetraacetate. CAS No. 159895-07-5. Molecular formula: C15H20BrNO10. Mole weight: 454.22. | |
| C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide | C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide is a compound used in the research of various diseases playing a crucial role in targeting specific cellular pathways associated with compound resistance and cancer progression. Alternative Names: C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-beta-D-galactopyranosyl)formamide. CAS No. 189633-60-1. Molecular formula: C15H21NO11. Mole weight: 391.33. | |
| C-(2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-galactopyranosyl)formamide | C-(2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-galactopyranosyl)formamide, a renowned compound extensively applied within the biomedical industry, emerges as an indubitably vital asset enhancing drug development and research endeavors. It manifests considerable potential in ameliorating an array of ailments, predominantly those entrenched in the realms of cellular and molecular biology. Alternative Names: α-D-arabino-2-Hexulopyranosonamide, 2-azido-2-deoxy-, 3,4,5-triacetate (9CI). CAS No. 189633-67-8. Molecular formula: C12H16N4O8. Mole weight: 344.28. | |
| C-(2,3,4-Tri-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide | C-(2,3,4-Tri-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide is a biomedical product used for the study of certain diseases. It acts as a formamide derivative of galactose, which exhibits potential antitumor activity against various cancer types. Alternative Names: β-D-arabino-2-Hexulopyranosonamide, 3,4,5-triacetate (9CI). CAS No. 189633-66-7. Molecular formula: C12H17NO9. Mole weight: 319.26. | |
| C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt | C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt is a valuable compound serving as a formidable biomarker facilitating the comprehensive investigation of ceramide involvement in diverse pathological conditions, spanning from malignancies such as cancer, to metabolic disorders like diabetes is and even neurodegenerative ailments. Alternative Names: 3-O-Sulfo-D-galactosyl-alpha-1,1'-N-Nervonoyl-D-erythro-sphingsoine (ammonium salt); 3-O-sulfo-alpha-D-C24:1-galactosylceramide (ammonium salt); ammonium (2S,3R,4S,5S,6R)-3,5-dihydroxy-2-(((2S,3R,E)-3-hydroxy-2-((Z)-tetracos-15-enamido)octadec-4-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl sulfate; Ammonium (2S,3R,4E)-3-hydroxy-2-[(15Z)-15-tetracosenoylamino]-4-octadecen-1-yl 3-O-sulfonato-α-D-threo-hexopyranoside; 15-Tetracosenamide, N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-α-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (15Z)-. Grades: >99%. CAS No. 2260670-38-8. Molecular formula: C48H94N2O11S. Mole weight: 907.33. | |
| C2,C8-Dimethyladenosine | C2,C8-Dimethyladenosine, a nucleoside derivative prevalently employed in the biomedical sector, assumes a critical function in the amalgamation of innovative pharmaceuticals for the purpose of combating diverse ailments. Its profound attributes render it a coveted asset for both researchers and pharmaceutical firms engaged in the exploration and advancement of medicinal remedies. Molecular formula: C12H17N5O4. Mole weight: 295.30. | |
| c[3'-AHC-G(2',5')pA(3',5')p] | c[3'-AHC-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Alternative Names: Cyclic (3'- O- (6- aminohexylcarbamoyl)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
| c[3'-Biotin-16-G(2',5')pA(3',5')p] | c[3'-Biotin-16-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O17P2S (free acid). Mole weight: 1156.1 (free acid). | |
| c[3'-Fluo-AHC-G(2',5')pA(3',5')p] | c[3'-Fluo-AHC-G(2',5')pA(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Alternative Names: Cyclic(3'-O-(6-[fluoresceinyl]aminohexylcarbamoyl)guanosine-(2'→5')-monophosphate-adenosine-(3'→5')-monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| C6(6-azido) GalCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Alternative Names: D-Galactosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Galactosyl(β) Ceramide; 6-Azido-N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]hexanamide. Grades: >99%. CAS No. 2260670-20-8. Molecular formula: C30H56N4O8. Mole weight: 600.79. | |
| C6(6-azido) GluCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Alternative Names: D-Gluctosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Gluctosyl(β) Ceramide; 6-Azido-N-[(1S,2R,3E)-1-[(β-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]hexanamide. Grades: >99%. CAS No. 2260670-21-9. Molecular formula: C30H56N4O8. Mole weight: 600.79. | |
| C6(6-azido) LacCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Alternative Names: D-Lactosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Lactosyl(β) Ceramide; 6-Azido-N-[(1S,2R,3E)-1-[[(4-O-β-D-galactopyranosyl-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]hexanamide. Grades: >99%. CAS No. 2260670-19-5. Molecular formula: C36H66N4O13. Mole weight: 762.93. | |
| c[8-AET-G(2',5')pA(3',5')p] | c[8-AET-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which is used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. c[G(2',5')pA(3',5')p] is the metazoan second messenger produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. Alternative Names: Cyclic (8- (2- aminoethylthio)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H29N11O13P2S (free acid). Mole weight: 749.6 (free acid). | |
| c[8-AET-G(2',5')pA(3',5')p]-Agarose | c[8-AET-G(2',5')pA(3',5')p]-Agarose is the metazoan cyclic dinucleotide second messenger c[G(2',5)pA(3',5')p] immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c[G(2',5')pA(3',5')p]-responsive proteins. Alternative Names: Cyclic (8- (2- aminoethylthio)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), immobilized on agarose gel. | |
| C8-Alkyne-dUTP | C8-Alkyne-dUTP can be incorporated into DNA by PCR with family B polymerases to produce modified DNA. Alternative Names: 5-(Octa-1,7-diynyl)-2'-deoxyuridine 5'-triphosphate, Sodium salt. Grades: ≥ 99%. Molecular formula: C17H23N2O14P3 (free acid). Mole weight: 572.29 (free acid). | |
| c[8-Biotin-11-G(2',5')pA(3',5')p] | c[8-Biotin-11-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C38H54N14O16P2S2 (free acid). Mole weight: 1089 (free acid). | |
| c[8-Br-G(2',5')pA(3',5')p] | c[8-Br-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger, which can be used for binding studies and as precursor for further modifications with spacers or labels. c[G(2',5')pA(3',5')p] is the metazoan second messenger produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. Alternative Names: Cyclic (8- bromoguanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O13P2 (free acid). Mole weight: 753.3 (free acid). | |
| c[8-Fluo-AET-G(2',5')pA(3',5')p] | c[8-Fluo-AET-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Alternative Names: Cyclic(8-(2-[fluoresceinyl]aminoethylthio)-guanosine-(2'→5')-monophosphate-adenosine-(3'→5')-monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H39N11O19P2S (free acid). Mole weight: 1107.9 (free acid). | |
| c[A(2',5')pA(2',5')p] | c[A(2',5')pA(2',5')p] is a cyclic dinucleotide analogue of c-diAMP, the bacterial second messenger. Alternative Names: Cyclic (adenosine- (2' -≥ 5')- monophosphate- adenosine- (2' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O12P2. Mole weight: 658.4. | |
| c[A(2',5')pS[Sp]-A(3',5')pS[Rp]] | c[A(2',5')pS[Sp]-A(3',5')pS[Rp]] is asyntheticdi-thiophosphate analogue of c[A(2',5')pA(3',5')p] with higher stability resisting degradation by phosphodiesterases. Grades: ≥ 95% by HPLC. CAS No. 1638242-31-5. Molecular formula: C20H24N10O10P2S2 (free acid). Mole weight: 690.6 (free acid). | |
| Caffeic acid 3-O-b-D-glucopyranoside | Caffeic acid 3-O-b-D-glucopyranoside, an organic constituent abundant in diverse flora, exhibits promise as an antioxidant, anti-inflammatory, and anticancer agent. Within the realm of biomedical research, this compound assumes an integral role in the creation of therapeutics targeting cancer, cardiovascular ailments, and neurodegenerative afflictions. Additionally, its incorporation in skincare and cosmetic merchandise is advantageous due to its rejuvenating attributes and ability to safeguard the skin from harm. Alternative Names: 3-[3-(b-D-Glucopyranosyloxy)-4-hydroxyphenyl]-2-propenoic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxy-cinnamic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxycinnamic acid. CAS No. 24959-81-7. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| Calcium glucoheptonate | Calcium glucoheptonate is a calcium supplement. Alternative Names: D-gluco-Heptonic acid, calcium salt (2:1), (2ξ)-; Glucoheptonic acid, calcium salt (2:1); Calcihept; Calcium gluceptate; Calcium heptagluconate; Glucoheptonic acid calcium salt. CAS No. 29039-00-7. Molecular formula: C14H26O16Ca. Mole weight: 490.44. | |
| Calcium lactobionate | Calcium lactobionate, known for its significant biomedical applications, acting as an indispensable excipient. It plays a vital role in fortifying compound formulations, thereby bolstering their steadfastness and optimizing their delivery to target areas. Alternative Names: 4-O-b-D-Galactopyranosyl-D-gluconic acid calcium salt; Calcium galactogluconate. CAS No. 5001-51-4. Molecular formula: C24H42CaO24. Mole weight: 754.65. | |
| Calcium-L(-)-arabonate tetrahydrate | Calcium-L(-)-arabonate tetrahydrate is an esteemed pharmaceutical compound, manifesting exceptional prowess in studying and precluding maladies stemming from calcium insufficiency. Its profound efficacy as a supplemental source of calcium fosters the fortification of osseous vitality. Alternative Names: L(-)-Arabonic acid calcium salt. Molecular formula: C10H26CaO16. Mole weight: 442.38. | |
| CAL Fluor Red 610 CPG 1000 | CAL Fluor Red 610 CPG 1000 is a fluorescent dye extensively employed acting as a preeminent labeling compound. It facilitates the detection and analysis of distinctive targets, encompassing DNA, RNA and proteins. Moreover, this remarkable compound assumes a pivotal role delivery systems and molecular imaging, attributable to its unparalleled photostability and conspicuous red fluorescence. | |
| cAMP-AM | cAMP-AM is a membrane-permeant precursor of cAMP, the second messenger. cAMP is released after permeation and metabolism of cAMP-AM by esterases, then it is metabolized to produce a pulse-type signal. Alternative Names: Adenosine- 3', 5'- monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 159764-93-9. Molecular formula: C13H16O8N5P. Mole weight: 401.3. | |
| cAMP-Bn | cAMP-Bn is a precursor of cAMP, the second messenger. The polar cAMP is released after cAMP-Bn is hydrolyzed to produce an elevated cAMP level for a prolonged period. Alternative Names: Adenosine- 3', 5'- monophosphate, benzyl ester. Grades: ≥ 95% by HPLC for mixture of isomers. CAS No. 62742-71-6. Molecular formula: C17H18N5O6P. Mole weight: 419.3. | |
| Canagliflozin 2-Glucuronide | Canagliflozin 2-glucuronide is a derivative of Canagliflozin. Canagliflozin is a sodium-glucose cotransporter 2 inhibitor that is used to treat patients with type 2 diabetes. Canagliflozin lowers blood glucose by increasing the amount of glucose that exits the body through urinary excretion. Alternative Names: Canagliflozin metabolite M5; (2S,3S,4S,5R,6R)-6-(((2S,3R,4S,5S,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 1-(2-O-β-D-Glucuronide-β-D-glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene. Grades: 96%. CAS No. 2648415-15-8. Molecular formula: C30H33FO11S. Mole weight: 620.64. | |
| Canagliflozin 3-Glucuronide | Canagliflozin 3-glucuronide is a derivative of Canagliflozin. Canagliflozin is a sodium-glucose cotransporter 2 inhibitor that is used to treat patients with type 2 diabetes. Canagliflozin lowers blood glucose by increasing the amount of glucose that exits the body through urinary excretion. Alternative Names: Canagliflozin metabolite M7; (2S,3S,4S,5R,6R)-6-(((2S,3S,4R,5R,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 1-(3-O-β-D-Glucuronide-β-D-glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene. Grades: 96%. CAS No. 2648415-13-6. Molecular formula: C30H33FO11S. Mole weight: 620.64. | |
| c-(Ap-8-AET-Gp) | c-(Ap-8-AET-Gp) is an analogue of messenger c-(ApGp), the bacterial second, which is used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Alternative Names: Cyclic (adenosine monophosphate- 8- (2- aminoethylthio)guanosine monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H29N11O13P2S (free acid). Mole weight: 749.6 (free acid). | |
| c-(Ap-8-AET-Gp)-Agarose | c-(Ap-8-AET-Gp)-Agarose is the bacterial second messenger c-(ApGp) immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c-(ApGp)-responsive proteins. Alternative Names: Cyclic (adenosine monophosphate- 8- (2- aminoethylthio)guanosine monophosphate), immobilized on agarose gel. | |
| c-(Ap-8-Biotin-11-Gp) | c-(Ap-8-Biotin-11-Gp) is an analogue of the cyclic dinucleotide c-(ApGp). It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C38H54N14O16P2S2 (free acid). Mole weight: 1089 (free acid). | |
| c-(Ap-8-Br-Gp) | c-(Ap-8-Br-Gp) is an analogue of c-(ApGp), the potential bacterial second messenger, which is used for binding studies and as precursor for further modifications with spacers or labels. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Alternative Names: Cyclic (adenosine monophosphate- 8- bromoguanosine monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O13P2 (free acid). Mole weight: 753.3 (free acid). | |
| c-(Ap-8-Fluo-AET-Gp) | c-(Ap-8-Fluo-AET-Gp) is a fluorescent analogue of c-(ApGp), which can participate in Vibrio choleraepathogenesis and stimulate the production of interferon. Alternative Names: Cyclic(adenosine monophosphate-8-(2-[fluoresceinyl]aminoethylthio)guanosine monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H39N11O19P2S (free acid). Mole weight: 1107.9 (free acid). | |
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