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| Product | Description | |
|---|---|---|
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.40. |  |
| 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) | 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) is an biochemical intermediate, finding its utilization niche predominantly in the domain of drug discovery. Catalyst of vital reactions, it can develop drugs targeting metabolic maladies - lactose intolerance bearing notable mention - and holds potential to support research of oncology therapies. Molecular formula: C22H42N4O12S2. Mole weight: 618.72. | |
| 2-Naphthyl b-D-galactopyranoside | 2-Naphthyl b-D-galactopyranoside, a chemical compound that finds varied biomedical applications, is a substrate of choice to detect and determine the activity of galactosyl-group hydrolyzing or transferring enzymes, notably the β-galactosidase. Its essentiality in comprehending carbohydrate metabolism and the kinetics of enzymes is indisputable, and its potential in increasing diagnostic accuracy for lactose intolerance is highly promising. Synonyms: 2-Naphthalenyl β-D-galactopyranoside; Galactopyranoside, 2-naphthyl, β-D-; 2-Naphthyl β-D-galactopyranoside; 2-Naphthyl β-galactoside; β-Naphthyl β-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 33993-25-8. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 2-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, a highly intricate and meticulously formulated biochemical compound, holds immense significance in the realm of biomedical research. Its pivotal role lies in serving as an exemplary substrate, offering unparalleled insights into the dynamic intricacies of enzyme activity. Of paramount importance is its application in the meticulous diagnosis of a myriad of afflictions, most notably lactose intolerance and lysosomal storage disorders, wherein the prodigious prowess of β-galactosidase is scrutinized. Synonyms: β-D-Galactopyranoside, 2-nitrophenyl, 2,3,4,6-tetraacetate; Galactopyranoside, o-nitrophenyl, 2',3',4',6'-tetraacetate, β-D-; Galactopyranoside, o-nitrophenyl, tetraacetate; o-Nitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside; o-nitrophenyl-2,3,4,6-tetraacetyl-β-D-galactopyranoside. CAS No. 3053-17-6. Molecular formula: C20H23NO12. Mole weight: 469.40. | |
| 3-Aminopropyl b-D-lactose | 3-Aminopropyl b-D-lactose is a groundbreaking compound used in the research of lactose intolerance, functioning as an advanced drug carrier. CAS No. 273937-97-6. Molecular formula: C15H29O11N. Mole weight: 399.39. | |
| 4-Aminophenyl b-D-thiogalactopyranoside | 4-Aminophenyl b-D-thiogalactopyranoside is a remarkable chemical entity extensively utilized in the field of biomedical research. By functioning as an analog for the β-galactosidase enzyme, its paramount importance within a multitude of investigative pursuits becomes evident. To elucidate the intricacies of gene expression and protein-protein interactions, this compound serves as an indispensable resource. Its contributions extend to drug development, genetic engineering, and the elucidation of afflictions like lactose intolerance and select carcinoma manifestations. Synonyms: 4-Aminophenyl 1-thio-β-D-galactopyranoside; Galactopyranoside, p-aminophenyl 1-thio-, β-D-; Galactoside, p-aminophenyl 1-thio-; 4-Aminophenylthio β-D-galactopyranoside; p-Aminophenyl 1-thio-β-D-galactopyranoside; p-Aminophenyl 1-thio-β-D-galactoside; p-Aminophenyl β-D-thiogalactoside; p-Aminophenyl-β-D-thiogalactopyranoside. CAS No. 29558-05-2. Molecular formula: C12H17NO5S. Mole weight: 287.33. | |
| 4-Chloro-2-nitrophenyl b-D-galactopyranoside | 4-Chloro-2-nitrophenyl b-D-galactopyranoside is a vital compound acting as a substrate analog and widely employed in β-galactosidase assays for evaluating enzyme activity. Additionally, it aids in the study of genetic diseases like galactosemia and lactose intolerance as its hydrolysis by β-galactosidase generates a yellow compound easily measurable at 420 nm. Synonyms: (2S,3R,4S,5R,6R)-2-(4-chloro-2-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 4-Chloro-2-nitrophenyl β-D-galactopyranoside; Galactopyranoside, 4-chloro-2-nitrophenyl, β-D-. CAS No. 33526-96-4. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 4-Methyl-2-nitrophenyl b-D-galactopyranoside | 4-Methyl-2-nitrophenyl b-D-galactopyranoside is a valuable substrate acting as a specific chromogenic or fluorogenic recompound for the detection of β-galactosidase activity in various biological samples. This compound plays a crucial role in research related to lysosomal storage disorders, lactose intolerance and other diseases involving in galactose metabolism. Synonyms: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methyl-2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; 4-Methyl-2-nitrophenyl β-D-galactopyranoside; Galactopyranoside, 2-nitro-p-tolyl, β-D-. CAS No. 33526-94-2. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 4-Methylumbelliferyl 2,3,6-Tri-O-benzoyl-β-D-galactopyranoside | 4-Methylumbelliferyl 2,3,6-Tri-O-benzoyl-β-D-galactopyranoside, a crucial substrate extensively utilized in the biomedical sector, is employed for effective detection of β-D-galactosidase activity. Facilitating enzyme assays for the thorough examination of cellular processes and biochemistry, this compound undergoes enzymatic hydrolysis by β-D-galactosidase, liberating the biologically significant fluorescent byproduct, 4-methylumbelliferone. Remarkably, this fluorescent compound plays a pivotal role in the diagnosis and treatment of various diseases, predominantly galactosemia and lactose intolerance, thereby highlighting its immense potential in the domain of healthcare. Synonyms: 4-Methyl-7-[(2,3,6-tri-O-benzoyl-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one. Grade: 96%. CAS No. 849207-61-0. Molecular formula: C37H30O11. Mole weight: 650.63. | |
| 4-Methylumbelliferyl b-D-lactoside | 4-Methylumbelliferyl b-D-lactoside, a substrate widely utilized in the biomedical sector, is employed for detecting beta-galactosidase enzyme activity. The latter serves an utmost importance in the lysosomal storage disorders and lactose intolerance study. Following cleaving of 4-Methylumbelliferyl b-D-lactoside by beta-galactosidase, an irradiant product is released, whose measurement allows for quantified enzyme activity assessment. Synonyms: MUL; 4-MU-b-D-Lactoside; 7-[(4-O-β-D-Galactopyranosyl-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl-β-D-lactoside; 4-Methylumbelliferyl beta-D-lactopyranoside. CAS No. 84325-23-5. Molecular formula: C22H28O13. Mole weight: 500.45. | |
| 4-Nitrobenzyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | 4-Nitrobenzyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a remarkably versatile chemical compound, exhibiting exceptional prowess as a substrate facilitating enzyme activity detection and analysis. Its manifold applications encompass the research of β-galactosidase enzymes, encompassing intricacies concerning ailments like lactose intolerance and specific cancer subtypes. Molecular formula: C21H25NO11S. Mole weight: 499.49. | |
| 4-Nitrophenyl a-L-galactopyranoside | 4-Nitrophenyl a-L-galactopyranoside is a compound used in the study of galactosidases and saccharides serving as a chromogenic substrate to detect and quantify the activity of galactosidase enzymes. It finds applications in the research of various diseases associated with galactosidase deficiencies, such as lactose intolerance and Fabry disease. Synonyms: para-Nitrophenyl-alpha-L-galactopyranoside; p-nitrophenyl alpha-L-galactopyranoside; (2S,3S,4R,5S,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; p-Nitrophenyl α-L-galactopyranoside. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 4-Nitrophenyl b-D-galactopyranoside | 4-Nitrophenyl b-D-galactopyranoside is a biochemical compound used in the biomedicine industry. It acts as a substrate for the detection of β-galactosidase activity, a key enzyme involved in lactose metabolism. This compound is commonly used in assays to study the activation or inhibition of β-galactosidase in drug discovery and disease research, particularly for diseases that involve lactose intolerance or galactosemia. Uses: Photoaffinity labels. Synonyms: 4'-Nitrophenyl-β-D-galactopyranoside; PNPG; p-Nitrophenyl-β-D-galactopyranoside; NSC 89287; 4-Nitrophenylgalactoside; p-Nitrophenyl-beta-D-galactoside; 1-O-(p-nitrophenyl)-beta-D-galactose; 1-O-(4-nitrophenyl)-beta-D-galactose. Grade: ≥95%. CAS No. 3150-24-1. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 4-Nitrophenyl b-D-galactopyranoside hydrate | 4-Nitrophenyl b-D-galactopyranoside hydrate is a biomedical compound used for studying the enzymatic activity of b-galactosidase. It is a chromogenic substrate and releases a yellow compound upon enzymatic cleavage. This compound is widely employed in various fields such as biochemistry and drug discovery to investigate the activity and inhibition of b-galactosidase in relation to diseases like lysosomal storage disorders, lactose intolerance is and different cancers. Synonyms: β-D-Galactopyranoside, 4-nitrophenyl, monohydrate; 4-Nitrophenyl-β-D-galactopyranoside monohydrate; Galactopyranoside, p-nitrophenyl, β-D-, hydrate (1:1); 4-Nitrophenyl galactoside monohydrate; p-Nitrophenol galactoside monohydrate; p-Nitrophenyl β-D-galactopyranoside monohydrate; p-Nitrophenyl β-D-galactoside monohydrate; p-Nitrophenyl-β-galactopyranoside monohydrate; PNPG monohydrate. CAS No. 200422-18-0. Molecular formula: C12H15NO8.H2O. Mole weight: 319.27. | |
| 4-Nitrophenyl b-lacto-N-neotetraoside | 4-Nitrophenyl β-lacto-N-neotetraoside is extensively employed in the field of biomedicine for the purpose of probing and exploring the activity of the esteemed β-galactosidase enzyme. Functioning as a paramount substrate, it effectively facilitates the identification and precise quantification of β-galactosidase levels within intricate biological samples. This remarkable product assumes a pivotal role in the progressive investigation of lysosomal storage disorders, lactose intolerance issues, as well as other maladies intricately associated with the deficiency of β-galactosidase. Synonyms: Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc-b-pNP; 4-Nitrophenyl O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside; Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)Glc(b)-O-Ph(4-NO2); Galβ(1-4)GlcNAcβ(1-3)Galβ(1-4)Glc-β-pNP. CAS No. 197526-33-3. Molecular formula: C32H48N2O23. Mole weight: 828.72. | |
| 6,6-Di-O-tert-butyldiphenylsilyl-lactal | 6,6-Di-O-tert-butyldiphenylsilyl-lactal is a reagent used in the synthesis of lactose derivatives for biomedical research. It can be used in the development of drugs targeted towards lactose-based cancers such as breast cancer, as well as in diagnosing lactose intolerance. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-; 1,5-Anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-D-arabino-hex-1-enitol; 6,6'-Di-O-(tert-butyldiphenylsilyl)-D-lactal. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.08. | |
| 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. | |
| D-Melezitose monohydrate | D-Melezitose monohydrate, a non-reducing trisaccharide, renowned for its unique diagnostic and treatment potential when it comes to lactose intolerance, doubles as a powerful tool in molecular biology. With its strong capacity to detect gene expression and cell differentiation, this compound opens up boundless opportunities for researchers and scientists alike. What's more, this innovative compound possesses immense potential in advancing therapeutic solutions for diabetes and cancer. Synonyms: O-a-D-Glucopyranosyl-(1-3)-b-d-fructofuranosyl-(2-1)-a-D-glucopyranose; D-Glucoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, hydrate (1:1); Melezitose, monohydrate; α-D-Glucopyranoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, monohydrate; O-α-D-Glucopyranosyl-(1→3)-β-D-fructofuranosyl α-D-glucopyranoside monohydrate; Melezitose hydrate. CAS No. 10030-67-8. Molecular formula: C18H32O16.H2O. Mole weight: 522.45. | |
| Lactobacillus Acidophilus Freeze-Drying Powder | There are many fermented dairy products that use L. acidophilus including yogurt and some types of cheese. Sweet acidophilus milk is consumed by individuals who suffer from lactose intolerance or maldigestion, which occurs when enzymes cannot break down lactose in the intestine. Failure to digest lactose results in discomfort, cramps and diarrhea. Some bacteria have been shown to improve lactose digestion by providing β-galactosidase, while some L. acidophilus strains have been linked to improvement in symptoms and indicators of lactose indigestion. L. acidophilus LA85 was isolated from Yoghurt. It is widely used as nutritional supplements of food and feed. L. aci... excipients. Gram-positive rods of varied lengths,commonly occurring in short chains. Applications: O dietary supplements - capsules, powder, tablets, granule; o food - bars, powdered beverages. Group: Others. Synonyms: Lactobacillus Acidophilus Freeze-Drying Powder; Lactobacillus Acidophilus. Purity: >90%. Activity: o 200 billion (2.00E+11) CFU/gm; o Overage provided. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Lactobacillus Acidophilus Freeze-Drying Powder; Lactobacillus Acidophilus. Cat No: PRBT-012. |  |
| Lactose-sp-biotin | Lactose-sp-biotin is a biotin-labeled lactose derivative serving as an affinity probe for studying the carbohydrate-protein interactions involved in lactose metabolism and related pathologies. With its high affinity and specific binding, Lactose-sp-biotin enables the study of lactose-related diseases, like lactose intolerance or galactosemia, contributing to a better understanding of these conditions. Molecular formula: C31H54N4O14S. Mole weight: 738.85. | |
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