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 | |
|---|---|---|
| 4-Trifluoromethylumbelliferyl α-D-N-Acetylneuraminate Methyl Ester | An intermediate for the synthesis of a fluorogenic substrate used to measure sialidase activity. Synonyms: N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic Acid Methyl Ester. Molecular formula: C22H24F3NO11. Mole weight: 535.42. |  |
| 4-Trifluoromethylumbelliferyl-α-D-N-acetylneuraminic Acid Sodium Salt | Used as a substrate in a fluorometric detection of poorly expressed natural and recombinant sialidases. Synonyms: CF3MU-Neu5Ac Sodium Salt. Grades: 95%. Molecular formula: C21H21F3NNaO11. Mole weight: 543.38. | |
| 4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside | 4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside is a potent fluorescent substrate commonly employed in biomedical research for studying cellulase activity and investigating carbohydrate-processing enzymes. It allows the detection and quantification of cellulase enzymes involved in cellulosic biomass degradation. This compound offers valuable insights into cellulose breakdown mechanisms and aids in the development of novel therapeutic strategies targeting cellulose-based diseases such as cellulitis. CAS No. 116981-93-2. Molecular formula: C34H45F3O23. Mole weight: 878.70. | |
| 4-Trifluoromethylumbelliferyl b-D-galactopyranoside | 4-Trifluoromethylumbelliferyl b-D-galactopyranoside is a compound utilized in the study of enzyme activity and molecular biology techniques. It actis as a substrate for the detection and measurement of β-galactosidase activity. This compound is particularly useful in the research of certain diseases associated with defective galactosidase enzymes. Synonyms: TFMU-b-Gal. CAS No. 117153-55-6. Molecular formula: C16H16F3O8. Mole weight: 392.28. | |
| 4-Trifluoromethylumbelliferyl b-D-glucopyranoside | 4-Trifluoromethylumbelliferyl b-D-glucopyranoside, a precious compound widely applied in the biomedical sector, serves as a pivotal tool for assessing β-glucosidase activity in diverse biological specimens. By acting as a substrate, it facilitates the examination of enzyme kinetics and aids in the diagnosis of ailments pertaining to compromised β-glucosidase function. Synonyms: 4-(Trifluoromethyl)umbelliferyl-beta-D-glucopyranoside; 4-Trifluoromethylumbelliferyl b-D-glucopyranoside; 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-4-(trifluoromethyl)-; 4-(trifluoromethyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one; WXZJYRMHQCZVKG-TVKJYDDYSA-N; SCHEMBL381722; DTXSID60585025; 4-(Trifluoromethyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; W-200905; 4-(Trifluoromethyl)umbelliferyl- beta -D-glucopyranoside; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl beta-D-glucopyranoside; 4-(trifluoromethyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one; 4-(trifluoromethyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one. CAS No. 116981-86-3. Molecular formula: C16H15F3O8. Mole weight: 392.28. | |
| 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt | 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt is a potent fluorescent substrate used in biomedicine to identify certain enzymes involved in drug metabolism. It specifically detects β-glucuronidase activity, an enzyme associated with various drug and disease metabolisms. Synonyms: 4-TRIFLUOROMETHYLUMBELLIFERYL BETA-D-GLUCURONIDE POTASSIUM SALT; 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt; Potassium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate; Potassium; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyoxane-2-carboxylate; 4-TRIFLUOROMETHYL-7-HYDROXYCOUMARIN GLUCURONIDE POTASSIUM SALT; 4-Trifluoromethyl-7-hydroxycoumarin glucuronide; MFCD00132981; 4-Trifluoromethylumbelliferyl-beta-D-glucuronide potassium salt; W-201249; 4-Trifluoromethylumbelliferyl glucuronide potassium salt; 4-Trifluoromethylumbelliferyl-glucuronic acid, potassium salt; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl beta-D-Glucopyranosiduronic Acid Monopotassium Salt; potassium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yloxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 143547-78-8. Molecular formula: C16H12F3O9K. Mole weight: 444.35. | |
| 4-Trifluoromethylumbelliferyl b-D-xylopyranoside | 4-Trifluoromethylumbelliferyl b-D-xylopyranoside is a compound widely used in the research of certain diseases acting as a fluorogenic substrate for the detection and measurement of enzymes involved in carbohydrate metabolism, particularly in studying metabolic disorders such as lysosomal storage diseases. Its fluorescent properties make it a valuable tool for studying enzyme activity. Synonyms: TMUX. | |
| 4-Trifluoromethylumbelliferyl Tetra-O-acetylated α-D-N-Acetylneuraminate Methyl Ester | Used as an intermediate for the synthesis of a fluorogenic substrate. Synonyms: N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 195210-09-4. Molecular formula: C30H32F3NO15. Mole weight: 703.57. | |
| 5000 Da>Polymannuronic acid - Average MW > 5000 Da | 5000 Da Polymannuronic Acid is a highly versatile biomedical compound, rendering an exceptionally compelling contender for the design and development of precise drug distribution mechanisms and immunomodulatory interventions. Molecular formula: (C6H10O7)n. | |
| 5,6-Anhydro-3-deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose | 5,6-Anhydro-3-deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: Furo[2,3-d]-1,3-dioxole α-D-Xylo-hexofuranose Derivative; (3aR,5R,6aR)-2,2-Dimethyl-5-((R)-oxiran-2-yl)tetrahydrofuro[2,3-d][1,3]dioxole; 5,6-Anhydro-3-deoxy-1,2-O-isopropylidene-D-xylo-hexofuranose. CAS No. 75646-87-6. Molecular formula: C9H14O4. Mole weight: 186.21. | |
| 5,6-Diamino-2-(2-propoxyphenyl)pyrimidin-4(3H)-one | 5,6-Diamino-2-(2-propoxyphenyl)pyrimidin-4(3H)-one is a compound useful in organic synthesis. Synonyms: 4,5-Diamino-2-(2-propoxyphenyl)pyrimidin-6-one. Grades: 95%. CAS No. 57075-34-0. Molecular formula: C13H16N4O2. Mole weight: 260.29. | |
| 5,6'-Di(N-Benzyloxycarbonyl) Kanamycin A | 5,6'-Di(N-Benzyloxycarbonyl) Kanamycin A is an Amikacin impurity A. Molecular formula: C34H48N4O15. Mole weight: 752.76. | |
| 5,6-O-Isopropylidene-1,4-bis-O-(phenylmethyl)-DL-myo-Inositol | Inositol derivative. Synonyms: 5,6-O-(1-Methylethylidene)-1,4-bis-O-(phenylmethyl)-myo-inositol. CAS No. 173828-64-3. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 5,6-O-Isopropylidene-3,5-di-C-methyl-L-galactofuranose | 5,6-O-Isopropylidene-3,5-di-C-methyl-L-galactofuranose is a vital compound widely used in the biomedical industry. With its unique molecular structure, it contributes significantly to the development of drugs targeting specific diseases. Its usage in drug synthesis and research makes it an essential component for therapeutic advancements in the biomedical field. Synonyms: (3S,4S,5S)-4-methyl-5-((S)-2,2,4-trimethyl-1,3-dioxolan-4-yl)tetrahydrofuran-2,3,4-triol. Molecular formula: C11H20O6. Mole weight: 248.28. | |
| 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone | 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone, hailed as a multifaceted entity, holds a prominent position within the expansive realm of the biomedical domain. With a chemical architecture that distinguishes it from the rest, this compound finds wide-ranging utility in the triumphant synthesis of pharmaceutical wonders. It has triumphantly showcased its prowess in tackling an array of afflictions, spanning from the tenacious grasp of cancer to the intricate complexities of cardiovascular disorders. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 5,6-O-Isopropylidene-D-mannofurano-1,4-lactone | 5,6-O-Isopropylidene-D-mannofurano-1,4-lactone, an intriguing bioactive compound renowned in biomedicine, unveils its remarkable potential in combating a myriad of ailments. In the biomedical realm, this compound emerges as a versatile entity, assuming roles as an antifungal agent, anti-inflammatory marvel, and an unyielding enzyme inhibitor. | |
| 5,6-O-Isopropylidene-L-ascorbic acid | 5,6-O-Isopropylidene-L-ascorbic acid, a highly regarded biomedicine, holds immense potential in addressing an array of dermatological concerns such as skin hyperpigmentation, photoaging, and oxidative stress-related disorders. Esteemed for its remarkable stability and exceptional skin permeation, this compound unveils its efficacy as a pivotal constituent within cutting-edge skincare formulations. By virtue of its profound antioxidative attributes, it orchestrates a substantial reduction in melanin synthesis while concurrently fostering collagen synthesis. Synonyms: L-Ascorbic acid acetonide. CAS No. 15042-01-0. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester | 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester is an intermediate in the synthesis of metabolite of Cyanidin. Molecular formula: C49H40O13. Mole weight: 836.83. | |
| 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one is an advanced compound utilized in the biomedicine industry. This product shows promising potential for the development of novel drugs targeting specific diseases. Through its precise mechanism of action, it aims to treat various ailments such as cancer and inflammatory disorders. Its synthesis and comprehensive characterization make it a significant candidate in drug discovery research. Synonyms: 3-[[3,4-Di-O-acetyl-6-deoxy-2-O-(phenylmethyl)-a-L-mannopyranosyl]oxy]-5,7-bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one. CAS No. 849938-27-8. Molecular formula: C53H48O12. Mole weight: 876.94. | |
| 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester | 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. CAS No. 83686-29-7. Molecular formula: C33H36O7. Mole weight: 544.63. | |
| 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid | 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid is a novel compound used in biomedical research. It exhibits potential as an antimicrobial agent for the treatment of bacterial infections, particularly against drug-resistant strains. Preliminary studies suggest its efficacy in combating diseases caused by certain pathogenic bacteria. Synonyms: N-acetyl-9-amino-3,9-dideoxy-3-alpha-fluoroneuraminic acid. Grades: 98%. Molecular formula: C11H19FN2O8. Mole weight: 326.28. | |
| 5-Acetamidofluorescein-di-(b-D-galactopyranoside) | 5-Acetamidofluorescein-di-(b-D-galactopyranoside) exemplifies an indispensable entity in the realm of biomedicine, pervasively employed across multifarious domains. Recognized as AFG-beta-gal, this compound assumes pivotal significance as a substrate in scrutinizing gene expression and appraising assays. Manifesting its prowess in unveiling the intricacies of the beta-galactosidase enzyme, it allows researchers to decipher gene regulation and the associated cellular mechanisms. Synonyms: C2FDG 2-Acetylaminofluorescein-di-(b-D-galactopyranoside). CAS No. 216299-45-5. Molecular formula: C34H35NO16. Mole weight: 713.65. | |
| 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate, a compound with a methyl ester structure, holds promise in the realm of biomedical research. It showcases its therapeutic potential by selectively targeting biomolecular pathways, thereby offering potential remedies for a multitude of ailments, including cancer, viral infections, and inflammatory disorders. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid; methyl (2S,3S,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; D-erythro-alpha-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate is an exceedingly powerful compound assuming a pivotal role in the amelioration of a myriad of maladies and afflictions. It exhibits a distinct chemical framework and boasts remarkable acetylation attributes, rendering it a profoundly invaluable constituent in the domain of pharmaceutical research and the formulation of pharmaceutical concoctions. Molecular formula: C28H37NO12S2. Mole weight: 643.72. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate is a compound emerging as an imposing restraint factor for select enzymes implicated in the pathogenesis of specific maladies. It has remarkable research and development in viral afflictions, influenza contagions is and various cancerous manifestations. Synonyms: methyl (2S,3S,4S,5S)-5-acetamido-2,4-diacetyloxy-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; 156726-98-6; 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid Methyl Ester; AKOS030254710; CID 46783737. CAS No. 156726-98-6. Molecular formula: C28H35NO14S. Mole weight: 641.64. | |
| 5-(Acetylamino)-5-deoxy-D-erythro-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate | Side product in the preparation of supressor T cell inducers. Molecular formula: C20H29NO14. Mole weight: 507.44. | |
| 5-Aldo-1,2-O-isopropylidene-b-D-arabinofuranose | 5-Aldo-1,2-O-isopropylidene-b-D-arabinofuranose is an imperative biochemical compound of immense importance in the realm of biomedicine. It assumes a pivotal role as a precursor molecule in the intricate synthesis of diverse therapeutic agents and pharmaceutics, specifically tailored to combat viral infections. Notably, it demonstrates significant efficacy in the treatment and management of human immunodeficiency virus (HIV) as well as herpes simplex virus (HSV) infections. Thus, this compound serves as an indispensable tool in the realm of pharmaceutical research, facilitating the design and development of potent antiviral medications to combat these afflictions. CAS No. 867266-31-7. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester | 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50 = 83 nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R, 3R, 4S, 5S, 6S)-2- ( (4-Chloro-3- (trifluoromethyl)phenyl) (chlorocarbonyl)amino)-6- (methoxycarbonyl)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Molecular formula: C21H20Cl2F3NO10. Mole weight: 574.29. | |
| 5-Amino-3-O(-D-xylopyranosyl)-D-threo-pentano-1,5-lactam | 5-Amino-3-O(-D-xylopyranosyl)-D-threo-pentano-1,5-lactam is a vital compound extensively used in the biomedicine industry. This product plays a crucial role in the development of therapies for various diseases. Its unique structure allows it to target specific cellular pathways, making it a potential treatment for multiple drug-resistant bacterial infections. Additionally, this compound shows promising results in inhibiting the growth and proliferation of certain cancer cell lines. Synonyms: (3S,4R)-3-Hydroxy-4-(b-D-xylopyranosyloxy)-2-piperidinone. CAS No. 284045-95-0. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| 5-Aminoimidazole-4-carboxamide Lactose Adduct | 5-Aminoimidazole-4-carboxamide Lactose Adduct is a lactose adduct of 5-Aminoimidazole-4-carboxamide, a metabolite of Temozolomide. Synonyms: Dacarbazine Lactose Adduct Impurity. Grades: 98%. Molecular formula: C16H26N4O11. Mole weight: 450.4. | |
| 5-Azido-?5,?6-?dideoxy-?2,?3-?O-isopropylidene-?D-?gulonic acid-1,4-lactone | 5-Azido-5,6-dideoxy-2,3-O-isopropylidene-D-gulonic acid-1,4-lactone, a remarkable compound in the biomedical realm, assumes an indispensable role as an intermediate. Its pervasive utilization in research endeavors propels scientific advancements. Demonstrating its significance, this compound serves as a pivotal building block for synthesizing a myriad of drugs and compounds that distinctly target a spectrum of diseases. CAS No. 185741-56-4. | |
| 5-Azido-5-deoxy-1,2,3,6-tetra-O-pivaloyl-α,β-galactofuranoside | 5-Azido-5-deoxy-1,2,3,6-tetra-O-pivaloyl-α,β-galactofuranoside is an intricate compound, usually serving as a chemical probe. This compound assumes a pivotal role in the investigation of carbohydrate-based medications and glycobiology. Its exceptional architectural configuration bestows immense value in comprehending glycosylation processes, thus facilitating the formulation of novel therapeutic approaches for glycan metabolism-related ailments. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 5-Azido-5-deoxy-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 5-Azido-5-deoxy-2,3-O-isopropylidene-D-lyxono-1,4-lactone, an esteemed biomedicine, holds significant scientific value for therapeutic interventions. Its remarkable attributes manifest as an inhibitor of malignant cell proliferation, paving the way for potential antitumor capabilities. By exerting its influence on pivotal cellular mechanisms and impeding DNA replication, this compound showcases immense potential for revolutionizing cancer treatment. Synonyms: 5-Azido-5-deoxy-2,3-O-(1-methylethylidene)-D-lyxonic acid gamma-lactone. CAS No. 122194-04-1. Molecular formula: C8H11N3O4. Mole weight: 213.19. | |
| 5-Azido-5-deoxy-α-D-glucofuranose | 5-Azido-5-deoxy-α-D-glucofuranose is an intermediate in the synthesis of α-Glycosidase inhibitor N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin. Synonyms: (2S,3R,4R,5R)-5-[(1S)-1-azido-2-hydroxyethyl]oxolane-2,3,4-triol. CAS No. 146897-25-8. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) | 5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) is an intermediate in the synthesis of α-Glycosidase inhibitor N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin. CAS No. 226877-06-1. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 5-Azido-6-O-(tert-butyldimethylsilyl)-2,3-O-isopropylidene L-gulono-1,4-lactone | 5-Azido-6-O-(tert-butyldimethylsilyl)-2,3-O-isopropylidene L-gulono-1,4-lactone is a multifaceted compound acting as a precursor in pharmaceutical drug research and development. Furthermore, it serves as a pivotal asset in the pursuit of groundbreaking drug discovery endeavors, targeting meticulously defined diseases or pathways. Synonyms: 5-Azido-5-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-mannonic acid gamma-lactone. CAS No. 118464-49-6. Molecular formula: C15H27N3O5Si. Mole weight: 357.48. | |
| 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-α-D-xylofuranose | 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-α-D-xylofuranose is a biomedical compound with benzoyl and isopropylidene components.This compound can be employed in pioneering approaches for disorders like cancer and diabetes. Capitalizing on its immense potential, it can be harnessed for drug conjugation, prodrug formulation, nanocarrier research and development, thereby elevating both the effectiveness and selectivity of drug therapies. CAS No. 153914-97-7. Molecular formula: C23H24O8. Mole weight: 428.43. | |
| 5β-Androstane-3α,17β-diol 3-Glucuronide | 5β-Androstane-3α,17β-diol 3-Glucuronide can be used in biological study of steroid glucuronides of the seminal vesicle as olfactory stimuli in African catfish, Clarias gariepinus. Synonyms: Androstane β-D-Glucopyranosiduronic Acid deriv.; (3α,?5β,?17β)?-17-Hydroxyandrostan-3-yl β-D-Glucopyranosiduronic Acid. Grades: 97%. CAS No. 114761-91-0. Molecular formula: C25H40O8. Mole weight: 468.58. | |
| 5-Bromo-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 5-Bromo-3-indolyl 2-acetamido-2-deoxy-β-D-glucopyranoside, an essential biomedicine product, plays a pivotal role within the pharmaceutical industry by facilitating the accurate detection of β-galactosidase activity in cellular systems. Renowned for its efficacious utilization as a chromogenic substrate, this compound exemplifies a remarkable tool indispensable in measuring enzyme expression levels across a diverse range of research domains encompassing gene expression studies and pharmacological screenings. Its unrivaled capability to visualize cells harboring potent β-galactosidase, profoundly contributes to the identification and subsequent analysis of drug targets intertwined with diseases characterized by perturbed enzyme activity. Synonyms: Blue Glucoside. CAS No. 58225-98-2. Molecular formula: C16H19BrN2O6. Mole weight: 415.24. | |
| 5-Bromo-3-indolyl a-D-galactopyranoside | 5-Bromo-3-indolyl a-D-galactopyranoside is a valuable substrate widely used in the biomedical industry serving as a chromogenic substrate for the detection of a-galactosidase. With its high sensitivity and specificity, this compound aids in the research of related disorders, enabling developments in biomedical sciences and therapeutic developments. Synonyms: Blue a-gal 5-Bromo-3-(a-D-galactopyranosyloxy)indole. Molecular formula: C14H16BrNO6. Mole weight: 374.18. | |
| 5-Bromo-3-indolyl-a-D-galactopyranoside | 5-Bromo-3-indolyl-α-D-galactopyranoside is a pivotal entity in the biomedical realm, serving as an extensively utilized substrate. Its integration in assorted assays facilitates the identification of β-galactosidase activity, thereby unraveling intricate molecular mechanisms. Profoundly influential, this invaluable compound expedites comprehensive analyses encompassing gene expression, cellular vitality and intricate protein associations. | |
| 5-Bromo-3-indolyl a-D-mannopyranoside | 5-Bromo-3-indolyl α-D-mannopyranoside is a remarkable substrate extensively utilized in the realm of biomedicine, assuming a key position in the identification of specific enzymes, prominently including the β-galactosidase. For researchers engrossed in gene expression studies and drug screening protocols, this compound unfailingly occupies a paramount significance. Synonyms: Blue Mannoside. Molecular formula: C14H16BrNO6. Mole weight: 374.18. | |
| 5-Bromo-3-indolyl b-D-galactopyranoside | 5-Bromo-3-indolyl β-D-galactopyranoside is a well-known colorimetric substrate, finding extensive application within the biomedical realm. Primarily employed in molecular biology and biotechnology research, this compound plays a vital role in identifying, quantifying is and localizing β-galactosidase, thereby facilitating the comprehensive study of gene expression and intricate lac operon regulation. Synonyms: Blue gal Bluo-gal. CAS No. 97753-82-7. Molecular formula: C14H16BrNO6. Mole weight: 374.18. | |
| 5-Bromo-3-indolyl b-D-galactopyranoside-6-sulfate sodium salt | 5-Bromo-3-indolyl β-D-galactopyranoside-6-sulfate sodium salt is an extensively researched and academically significant compound, serving as a chromogenic substrate, widely adopted for the discernment of b-galactosidase enzyme function. Recognized for its unrivaled prowess, this cutting-edge compound substantially contributes to the comprehensive comprehension of gene expression, regulation and meticulously scrutinizes biological samples. Molecular formula: C14H15BrNNaO9S. Mole weight: 476.23. | |
| 5-Bromo-3-indolyl b-D-glucopyranoside | 5-Bromo-3-indolyl β-D-glucopyranoside is a prominent chemical compound, functioning as a crucial substrate for enzymes, such as β-galactosidase. This attribute enables its pivotal role in facilitating the assessment of gene expression and protein function within diverse cellular contexts. Synonyms: Blue glucoside. CAS No. 16934-09-1. Molecular formula: C14H16BrNO6. Mole weight: 374.18. | |
| 5-Bromo-3-indolyl-b-D-glucopyranoside | 5-Bromo-3-indolyl-β-D-glucopyranoside is a biochemical recompound used in the biomedical industry commonly employed as a substrate for the detection of β-glucosidase activity in various organisms and tissues. This compound, when hydrolyzed by β-glucosidase, yields a blue precipitate allowing for the visual determination of enzyme activity. It is widely used in the study of various drugs and diseases related to β-glucosidase function. | |
| 5-Bromo-3-indolyl b-D-glucuronide cyclohexylammonium salt | 5-Bromo-3-indolyl β-D-glucuronide cyclohexylammonium salt is a highly significant chemical compound extensively employed in the biomedical domain, functioning as a remarkable substrate for the meticulous determination of β-glucuronidase activity.It considerably aids in the precise assessment and quantification of enzymatic levels. Synonyms: Blue glucuronide CHX. CAS No. 199326-16-4. Molecular formula: C14H14BrNO7.C6H13N. Mole weight: 487.34. | |
| 5-Bromo-3-indolyl decanoate | 5-Bromo-3-indolyl decanoate is a biomedical compound utilized for research purposes commonly employed in the study of enzyme activities and substrates. This compound acts as a substrate analog to observe enzyme kinetics and inhibitor potential, providing valuable insights in the fields of drug discovery and disease research. Synonyms: Blue caprate 5-Bromo-3-indolyl caprylate. CAS No. 133950-71-7. Molecular formula: C18H24BrNO2. Mole weight: 366.29. | |
| 5-Bromo-3-indolyl nonanoate | 5-Bromo-3-indolyl nonanoate is a compound commonly used in research and diagnostic applications acting as a substrate for enzymes such as β-galactosidase, enabling the visualization and detection of reporter gene expression in cellular pathways. This compound is especially valuable in studying gene expression in diseases like cancer, neurodegenerative disorders and cardiovascular conditions. Synonyms: Blue-nonanoate. CAS No. 133950-70-6. Molecular formula: C17H22BrNO2. Mole weight: 352.27. | |
| 5-Bromo-3-indolyl phosphate disodium salt | 5-Bromo-3-indolyl phosphate disodium salt, an essential biochemical compound well-established within the biomedicine industry, assumes the crucial role of serving as a substrate for the discernment of phosphatase activity. Its proven efficacy is not limited to enzymatic assays, but extends to invaluable applications such as the identification of tissue-specific gene expression and the comprehensive investigation of intricate signaling pathways related to diverse afflictions encompassing cancer and neurodegenerative disorders. Synonyms: Blue-phos. CAS No. 16036-59-2. Molecular formula: C8H5BrNO4PNa2. Mole weight: 335.99. | |
| 5-Bromo-3-indolyl phosphate p-toluidine salt | 5-Bromo-3-indolyl phosphate p-toluidine salt, an imperative compound extensively employed in the biomedical sector, assumes a pivotal role as a substrate for alkaline phosphatase. This facilitates the accurate identification of phosphatase activities and enzyme-labeled antibodies, thereby enabling precise detection. With its widespread application in immunohistochemistry experiments, this product seamlessly discerns specific antigens or proteins within tissues or cells. Synonyms: Lapis phosphate. CAS No. 80008-69-1. Molecular formula: C8H6BrNO4P.C7H10N. Mole weight: 399.18. | |
| 5-Bromo-3-indoxyl caprylate | 5-Bromo-3-indoxyl caprylate is a biomedical compound used for studying enzymatic activities and determining the presence of certain diseases acting as a substrate for enzymes that cleave it specifically to release a blue-colored compound. This compound can be employed in assays to detect the activity of esterases, lipases and other related enzymes aiding in the diagnosand understanding of various enzymatic disorders and diseases. Synonyms: 5-Bromo-3-indolyl caprylate 5-Bromo-3-indoxyl octanoate. CAS No. 133950-69-3. Molecular formula: C16H20BrNO2. Mole weight: 338.24. | |
| 5-Bromo-4-chloro-1H-indol-3-yl-b-D-cellotetraoside | 5-Bromo-4-chloro-1H-indol-3-yl-b-D-cellotetraoside is a highly sought-after biomedical tool, serving as an invaluable chemical probe. It unravels the intricate web of cellular processes, emphasizing the captivating realm of glycosylation. Its significance transcends the mere exploration of glycosidase enzymes. Molecular formula: C32H45BrClNO21. Mole weight: 895.05. | |
| 5-Bromo-4-chloro-1H-indol-3-yl-b-D-glucuronide | 5-Bromo-4-chloro-1H-indol-3-yl-b-D-glucuronide is a notable glucuronide derivation of 5-Bromo-4-chloro-1H-indole, meticulously utilized as a probe within drug metabolism studies. This compound is commonly harnessed to evaluate the engagement of glucuronidation in the metabolic processes of specific medications, or to unlock the secrets pertaining to UDP-glucuronosyltransferase enzymes within drug elimination pathways. Synonyms: X-Glucuronide X-GlcA. CAS No. 18656-89-8. Molecular formula: C14H13BrClNO7. Mole weight: 422.61. | |
| 5-Bromo-4-chloro-1H-indol-3-yl phosphate disodium salt sesquihydrate | 5-Bromo-4-chloro-1H-indol-3-yl phosphate disodium salt sesquihydrate, an indispensable compound extensively utilized in the thriving biomedical sector, assumes a pivotal function in combatting select ailments and fostering drug innovation. Synonyms: Disodium; (5-bromo-4-chloro-1H-indol-3-yl) phosphate; hydrate; 1H-Indol-3-ol, 5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt, hydrate (1:2:1); Sodium5-bromo-4-chloro-1H-indol-3-ylphosphatehydrate; Sodium 5-bromo-4-chloro-1H-indol-3-yl phosphate hydrate. CAS No. 304656-10-8. Molecular formula: C8H4BrClNO4P.2Na.H2O. Mole weight: 388.45. | |
| 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-a-D-galactopyranoside | 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-a-D-galactopyranoside is a compound extensively used in biomedicine for its role as a chromogenic substrate. It is specifically utilized in enzymatic assays to detect the presence and activity of β-galactosidase, an enzyme associated with various diseases and cellular processes. This product assists in the diagnosis, research, and treatment of conditions related to β-galactosidase, contributing to advancements in the biomedical industry. Synonyms: 5-Bromo-4-chloro-3-(2-acetamido-2-deoxy-a-D-galactopyranosyloxy)indole X-alpha-GalNAc. CAS No. 210110-89-7. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-a-D-glucopyranoside | 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-a-D-glucopyranoside is a highly esteemed substrate, finding extensive employment in the realm of biomedical studies. Its indispensability lies in its remarkable aptitude for discerning and appraising the activity of β-galactosidase. Demonstrating its versatility, this compound functions as a chromogenic substrate within enzyme-linked immunosorbent assays (ELISAs) and histochemical staining methodologies. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-4-chloro-3-indolyl 2-Acetamido-2-deoxy-α-D-glucopyranoside | Nutrient medium for yeast culture. Synonyms: 5-Bromo-4-chloro-1H-indol-3-yl 2-(Acetylamino)-2-deoxy-α-D-glucopyranoside. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside, an indispensable compound employed extensively in the biomedical domain, plays a pivotal role in appraising the activity of β-galactosidase during biochemical investigations. Synonyms: 5-Bromo-4-chloro-3-indolyl N-acetyl-b-D-galactosaminide X-GalNAc. CAS No. 129572-48-1. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a key biochemical recompound used in the detection of β-galactosidase activity. It acts as a chromogenic substrate, producing an intense blue compound upon enzymatic hydrolysis. This compound plays a crucial role in studying gene expression, protein labeling and drug discovery for the research of various diseases, including lysosomal storage disorders and cancers. Synonyms: 5-Bromo-4-chloro-3-indolyl N-acetyl-b-D-glucosaminide; X-GlcNAc; β-D-Glucopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-; 5-Bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Indole, 3-[(2-acetamido-2-deoxy-β-D-glucopyranosyl)oxy]-5-bromo-4-chloro-; 5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide. Grades: ≥95%. CAS No. 4264-82-8. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-4-chloro-3-indolyl 5-O-feruloyl a-L-arabinofuranoside | 5-Bromo-4-chloro-3-indolyl 5-O-feruloyl α-L-arabinofuranoside is an esteemed compound, operating as an unmatched inhibitor to target pivotal enzymes within intricate metabolic networks. From conferring substantial therapeutic advantages against malignancies to research of cardiovascular afflictions, its unparalleled potential knows no bounds. | |
| 5-Bromo-4-chloro-3-indolyl Acetate | A histochemical substrate for esterase. Synonyms: acetic acid (5-bromo-4-chloro-1H-indol-3-yl) ester; (5-bromo-4-chloro-1H-indol-3-yl) acetate. CAS No. 3252-36-6. Molecular formula: C10H7BrClNO2. Mole weight: 288.53. | |
| 5-Bromo-4-chloro-3-indolyl a-D-fucopyranoside | 5-Bromo-4-chloro-3-indolyl α-D-fucopyranoside is an indispensable biochemical recompound, serving as a chromogenic substrate for β-D-fucosidase, rendering unrivaled assistance in its detection and characterization. Owing to its intrinsic value, this compound plays a pivotal role in the meticulous investigation of enzyme activity and the comprehensive exploration of glycosidases implicated in sundry pathological conditions and disorders. Synonyms: 5-Bromo-4-chloro-3-(a-D-fucopyranosyloxy)indole X-a-D-Fucoside. Molecular formula: C14H15BrClNO5. Mole weight: 392.63. | |
| 5-Bromo-4-chloro-3-indolyl a-D-galactopyranoside | X-alpha-Gal is a substrate for alpha-galactosidase. It is used for differentiating alpha-galactosidase-positive strains of yeast. Synonyms: α-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl; X-a-Gal; X-a-D-Galactoside; X-alpha-Gal; 5-Bromo-4-chloro-1H-indol-3-yl α-D-galactopyranoside. Grades: ≥95%. CAS No. 107021-38-5. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-4-chloro-3-indolyl a-D-glucopyranoside | 5-Bromo-4-chloro-3-indolyl a-D-glucopyranoside is a versatile chemical compound extensively utilized in the field of biomedical research, emerging as a prevailing substrate for the discernment and attribution of β-galactosidase functionality. Its widespread implementation in diverse cell-based assays enables comprehensive exploration of gene expression and protein efficacy. Synonyms: X-a-D-Glucoside 5-Bromo-4-chloro-3-(a-D-glucopyranosyloxy)indole. CAS No. 108789-36-2. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-4-chloro-3-indolyl a-D-maltopyranoside | 5-Bromo-4-chloro-3-indolyl a-D-maltopyranoside is a prominent biochemical recompound pervasively employed in the realm of biomedical research assuming the role of a substrate in diverse enzymatic cell-based assays. Its implementation facilitates the discernment and quantification of enzyme activity. Particularly noteworthy, this compound empowers the comprehensive exploration of gene expression and cellular function by virtue of its active involvement with ß-galactosidase. Profoundly influential, owing to its distinctive structure and properties, it stands as an invaluable instrument for the probing of gene regulation, signal transduction and drug discovery. Synonyms: X-Maltose. Molecular formula: C20H25BrClNO11. Mole weight: 570.77. | |
| 5-Bromo-4-chloro-3-indolyl a-D-maltotrioside | 5-Bromo-4-chloro-3-indolyl α-D-maltotrioside is a biochemical compound used in the biomedical industry. This product acts as a substrate for enzymes like α-glucosidases, allowing the detection and analysis of these enzymes' activity. It finds applications in drug discovery and development, studying diseases related to carbohydrate metabolism, and screening potential therapeutic agents with desired enzyme inhibitory properties. Synonyms: X-a-D-Maltotriose. CAS No. 341972-94-9. Molecular formula: C26H35BrClNO16. Mole weight: 732.91. | |
| 5-Bromo-4-chloro-3-indolyl a-D-mannopyranoside | 5-Bromo-4-chloro-3-indolyl a-D-mannopyranoside is a biochemical compound acting as a substrate for enzymes such as β-galactosidase to aid in the detection and localization of this enzyme. This compound plays an essential role in techniques like immunohistochemistry and immunoblotting, facilitating the analysand identification of diseases related to enzyme abnormalities or dysfunctions. Synonyms: X-a-Mannose X-a-D-Man. CAS No. 125229-64-3. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-4-chloro-3-indolyl a-D-xylopyranoside | 5-Bromo-4-chloro-3-indolyl α-D-xylopyranoside is a compound of utmost significance serving as a substrate for the evaluation of β-galactosidase function. It can facilitate the appraisal of cellular viability, genetic and protein expression. Synonyms: X-a-D-Xyloside. Molecular formula: C13H13BrClNO5. Mole weight: 378.61. | |
| 5-Bromo-4-chloro-3-indolyl a-L-arabinofuranoside | 5-Bromo-4-chloro-3-indolyl a-L-arabinofuranoside is a potent biochemical compound assuming a pivotal role in the detection and visualization of β-galactosidase enzyme within diverse biological frameworks. Its wide-ranging applications encompass the investigation of gene expression, cell signaling and protein-protein interactions, thus facilitating an in-depth comprehension of intricate molecular mechanisms. Molecular formula: C13H13BrClNO5. Mole weight: 378.60. | |
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