Diagnostic Enzyme Suppliers USA
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Product | Description | |
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1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol Sodium Salt Quick inquiry Where to buy Suppliers range | Phosphatidylethanol (PEth) represents a group of glycerophospholipid homologues generated by substitution of ethanol for the lipid headgroup by the phospholipase D enzyme. Since the formation of PEth is specifically dependent on ethanol, the diagnostic specificity of PEth as an alcohol biomarker is theoretically 100%. Group: Biochemicals. Grades: Highly Purified. CAS No. 322647-55-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C39H74NaO8P, Molecular Weight: 724.96. US Biological Life Sciences. | Worldwide |
2,3-Di-O-Carboxymethyl-D-glucose Quick inquiry Where to buy Suppliers range | 2,3-Di-O-Carboxymethyl-D-glucose is a pharmacologic substance utilized in the remediation of pathophysiological conditions arising from impaired glucose metabolism. Its mechanism of action lies in suppressing the enzymatic activities involved in carbohydrate catabolism. Its medical usage is mostly directed towards the management of diabetes mellitus and other associated metabolic abnormalities. Notably, it can also function as a diagnostic tool for specific clinical investigations. Synonyms: [(2R,3R,4S,5R)-5-carboxyoxy-1,2,3-trihydroxy-6-oxoheptan-4-yl] hydrogen carbonate. CAS No. 95350-41-7. Molecular formula: C10H16O10. Mole weight: 296.23. | |
2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt Quick inquiry Where to buy Suppliers range | 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt, a cornerstone molecule employed in the field of biomedicine, holds immense significance. Its purpose lies in facilitating the introduction of the azido functional group into DNA chains through enzymatic synthesis. Consequently, this technique allows for precise identification of specific DNA segments, thereby aiding in diagnostics, gene expression analysis, comprehension of genetic alterations, and investigation of DNA-protein interplay. With its pivotal role in DNA sequencing and modification, this compound showcases unparalleled potential in advancing scientific research and discovery. Synonyms: 2'-Azido-2'-deoxy-D-guanosine-5'-triphosphate; 2'-Azido-dGTP. Grades: 90%. Molecular formula: C10H15N8O13P3. Mole weight: 548.19 (free acid). | |
2-Chloro-4-nitrophenyl-b-D-cellotetraoside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl-β-D-cellotetraoside is an indispensable biomedical entity in extensive scientific investigation and diagnostic endeavors, manifesting its significance as a substrate to scrutinize the intricate enzymatic prowess of β-glucosidases pertaining to the realm of carbohydrate metabolism. Characterized by idiosyncratic chemical attributes, this extraordinary compound expedites the detection and meticulous analysis of β-glucosidase inhibitors, thereby inciting promising avenues for the research of interventions targeting metabolic afflictions encompassing diabetes and obesity. Synonyms: 2-Chloro-4-nitrophenyl-b-D-cellotetraoside; 189094-93-7. CAS No. 189094-93-7. Molecular formula: C30H45ClNO23. Mole weight: 823.12. | |
2'-Iodo-dADP Quick inquiry Where to buy Suppliers range | 2'-Iodo-dADP, a vital biochemical reagent, is widely utilized in complex investigations of nucleosides and nucleotides. Its remarkable therapeutic potential has been acknowledged due to its ability to hinder enzymes crucial in DNA synthesis and replication, creating hope for the effective cure of infectious diseases and various cancer types. Furthermore, PubMed research reveals the drug's promising potential in identifying and imaging brain tumors, opening the doors to new diagnostic avenues within medical science. Synonyms: (2'I-dADP); 2'-Iodo-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 169968-55-2. Molecular formula: C10H14N5O9P2I (free acid). Mole weight: 537.10 (free acid). | |
2-Naphthyl b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 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. CAS No. 33993-25-8. Molecular formula: C16H18O6. Mole weight: 306.31. | |
2-O-(2-Nitrophenyl)-a-D-N-acetylneuraminic acid Quick inquiry Where to buy Suppliers range | 2-O-(2-Nitrophenyl)-α-D-N-acetylneuraminic acid, a synthetic organic compound utilized in the biomedical industry, serves as a substrate for sialidase enzymes and acts as a diagnostic tool for detecting sialidosis, an uncommon genetic ailment resulting from sialidase enzyme paucity. Moreover, it plays a pivotal role in the therapeutic drug development for combatting viral infections like influenza and HIV, alongside several malignancies, thus exhibiting substantial clinical significance. The efficaciousness of this compound in multiple biomedical applications remains unparalleled, driving it towards becoming an essential component in the research industry. Synonyms: ONP-a-NeuNAc. CAS No. 157707-92-1. Molecular formula: C17H22N2O11. Mole weight: 430.36. | |
3-Acetylumbelliferyl b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 3-Acetylumbelliferyl b-D-glucopyranoside is an illustrious substrate, which holds a paramount role in facilitating the enzymatic activity in glycosidases. With its discernible properties, it serves as an efficient indicator for beta-glucosidase activity. Its proficiency in elucidating Gaucher's disease has made it the cynosure of diagnostic applications. The release of a fluorescent product upon cleavage by the enzyme renders it an optimal choice for quantification and measurement of glycosidases. CAS No. 20943-16-2. Molecular formula: C17H18O9. Mole weight: 366.32. | |
3-Indoxyl Phosphate, P-Toluidine Salt Quick inquiry Where to buy Suppliers range | 3-Indoxyl Phosphate, P-Toluidine Salt, a fundamental compound extensively employed in biomedical research, serves as an indispensable substrate for enzymatic assays to assess alkaline phosphatase activity. Noteworthy in the investigation of ailments characterized by alkaline phosphatase dysregulation, including osteoporosis and liver diseases, this product assumes a pivotal role. As it is widely accessible, it emerges as an indispensable implement for both drug discovery endeavours and clinical diagnostics, propelling advancements in these domains. Synonyms: 3-Indoxyl phosphate p-toluidine salt; 4-Methylanilinium 1H-indol-3-yl hydrogen phosphate; 3-Indoxyl phosphate, p-toluidine salt; 1H-indol-3-yl hydrogen phosphate; (4-methylphenyl)azanium; I-6300; DTXSID50647383; AKOS030253232. CAS No. 31699-61-3. Molecular formula: C8H8NO4P.C7H9N. Mole weight: 320.28. | |
3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt Quick inquiry Where to buy Suppliers range | 3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt: the critical precursor to enzymatic oligonucleotide synthesis, integral to producing biologically relevant strands- applications extend to cancer, viral infections, genetic disorders and molecular diagnostics. Synonyms: 3'-O-Ac-2'-dGTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C12H15N5Na3O14P3. Mole weight: 615.16. | |
3'-Sulpho Lewisa-BSA (3 atom spacer) Quick inquiry Where to buy Suppliers range | 3'-Sulpho Lewisa-BSA (3 atom spacer) is a uniquely crafted protein conjugate that is tailored for the detection of Lewis antigen in cancer cells. With its proprietary binding mechanism that homes in on the glycosyltransferase enzyme, this protein effectively paves the way for accurate measurement of the Lewis antigen levels. Distinguishing this protein from its counterparts in the market, is its 3 atom spacer designed to optimize the protein's affinity to its recognition site, thus magnifying the sensitivity and precision of assays. By exploiting the discovery that the Lewis antigen has been implicated in a spectrum of cancers such as lung, breast, ovarian, and pancreatic, this breakthrough protein holds the potential to serve as a critical diagnostic tool for cancer detection. | |
4-Aminobenzyl b-D-thiogalactopyranoside Quick inquiry Where to buy Suppliers range | 4-Aminobenzyl b-D-thiogalactopyranoside is standing as a pivotal compound, employed extensively in enzyme assay systems to gauge β-galactosidase activity within diverse biological samples. With its proficiency as an artificial substrate for the enzyme, it enables accurate measurements of the said enzymatic activity. Its broad applicability in detecting and quantifying β-galactosidase activity renders it a crucial tool in scientific research and diagnostic endeavors. Synonyms: 1-(4-Aminobenzylthio)-beta-D galactopyranose; 4-Aminobenzyl 1-Thio-beta-D-galactopryranoside; (2S,3R,4S,5R,6R)-2-[(4-aminophenyl)methylsulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol; SCHEMBL149081; 1-(4-Aminobenzylthio)-beta-dgalactopyranose; p-aminobenzyl 1-thio-beta-d-galactopyranoside; W-202473; (2S,3R,4S,5R,6R)-2-(4-aminobenzylthio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 35785-20-7. Molecular formula: C13H19NO5S. Mole weight: 301.36. | |
4-Aminophenyl b-D-thioglucopyranoside Quick inquiry Where to buy Suppliers range | 4-Aminophenyl b-D-thioglucopyranoside, a remarkable biomedicine, plays a vital role in the progress of diagnostic tools and therapeutic strategies within the scientific community. Demonstrating its prowess as a substrate analog, this compound exerts precise intervention by effectively subjugating β-D-glucosidase enzymes. Synonyms: 4-Aminophenyl 1-Thio-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol; P-AMINOPHENYL-1-THIO-BETA-D-GLUCOPYRANOSIDE;(2S,3R,4S,5S,6R)-2-((4-Aminophenyl)thio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 58737-22-7. Molecular formula: C12H17NO5S. Mole weight: 287.33. | |
4-Chloromethyl-6,8-difluoroumbelliferyl b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Chloromethyl-6,8-difluoroumbelliferyl b-D-galactopyranoside is a valuable compound widely used in biomedicine. It serves as a fluorogenic substrate for enzymes like β-galactosidases, aiding in the detection and analysis of various diseases. This compound is particularly beneficial for studying galactosidase activity in drug development, genetic engineering, and diagnostic applications. Its unique chemical properties make it an indispensable tool in biomedical research. CAS No. 215868-46-5. Molecular formula: C16H15ClF2O8. Mole weight: 408.74. | |
4-Methylumbelliferyl 2-acetamido-2-deoxy-3,6-di-O-pivaloyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 2-acetamido-2-deoxy-3,6-di-O-pivaloyl-b-D-galactopyranoside is a vital tool in biomedicine for studying enzyme kinetics and diagnostic purposes. This compound is used to analyze the activity of glycosidases, particularly for the detection and quantification of certain diseases and enzyme deficiencies such as Gaucher's disease. Its fluorescent properties facilitate quick and sensitive measurements, making it an indispensable tool in biomedicine research. Synonyms: 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-beta-D-galactopyranoside; [(3R,6S)-5-acetamido-4-(2,2-dimethylpropanoyloxy)-3-hydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl 2,2-dimethylpropanoate; AKOS025295805; 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl- beta -D-galactopyranoside; 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-?-D-galactopyranoside. CAS No. 849207-59-6. Molecular formula: C28H37NO10. Mole weight: 547.59. | |
4-Methylumbelliferyl 3,6-Di-O-benzoyl-β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 3,6-Di-O-benzoyl-β-D-galactopyranoside, a highly specialized biomedicine compound, exemplifies an invaluable tool for evaluating and quantifying β-galactosidase activity. Its multifaceted utilization spans a myriad of research endeavors and diagnostic protocols to unveil the intricacies surrounding the expression and functionality of this pivotal enzyme. By shedding light on the physiological and pathological dimensions intertwined with β-galactosidase-related disorders, notably lysosomal storage diseases, this product unfurls boundless avenues for comprehensive comprehension in scientific spheres. Grades: 98%. Molecular formula: C30H26O10. Mole weight: 546.52. | |
4-Methylumbelliferyl b-D-xylopyranoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl b-D-xylopyranoside, an indispensable entity in the realm of biomedical science, serves as an invaluable resource. Functioning primarily as a substrate for esteemed b-xylosidase enzymes, it additionally assumes the role of a luminescent indicator in the investigation of carbohydrate metabolism. Through its implementation, the comprehensive assessment and identification of diverse medicinal compounds and afflictions linked to b-xylosidase activity can be efficiently accomplished, thereby significantly contributing to the advancement of cutting-edge research and diagnostic endeavors. Synonyms: 4-MU-b-D-Xyl; 2H-1-Benzopyran-2-one, 4-methyl-7-(b-D-xylopyranosyloxy)-; 4-Methyl-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-2-one; 4-methyl-7-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Grades: ≥98%. CAS No. 6734-33-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
4-Methylumbelliferyl phosphate bis(cyclohexylammonium) salt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl phosphate bis(cyclohexylammonium) salt, known for its pivotal importance in the field of biomedicine, serves as an invaluable biomolecular reagent. Within enzyme assays, this compound exhibits an exceptional capability to gauge the activity of alkaline phosphatase, a prominent enzyme intricately involved in numerous vital cellular processes. Consequently, it stands as an invaluable substrate employed in diagnostic assessments, enabling the detection and assessment of alkaline phosphatase's presence and functionality. Remarkably high levels of purity are maintained, ensuring the utmost precision and dependability in biochemical investigations. Synonyms: 4-Methylumbelliferyl phosphate bis(cyclohexylammonium) salt; cyclohexanamine; (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate; 4-Methylumbelliferyl phosphate bis (cyclohexylammonium) salt; 4-Methylumbelliferyl phosphate, bis(cyclohexylammonium)salt; cyclohexanamine hemi(4-methyl-2-oxo-2H-chromen-7-yl phosphate); 4-METHYLUMBELLIFERYL PHOSPHATE,BIS(CYCLOHEXYLAMMONIUM) SALT. CAS No. 128218-53-1. Molecular formula: C10H9O6P.2C6H13N. Mole weight: 454.50. | |
4-Methylumbelliferyl propionate Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl propionate, an invaluable biomedical tool, serves as a substrate in studying enzyme kinetics and inhibition, aiding researchers and diagnosticians in comprehending the intricate processes underlying numerous disorders and medical advancements. Synonyms: 4-Mu-Propionate Propionic acid-4-methylumbelliferyl ester. CAS No. 3361-13-5. Molecular formula: C13H12O4. Mole weight: 232.23. | |
4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside, a widely employed compound in the biomedical industry, assumes a pivotal role as a substrate during intricate enzymatic and chemical analyses. With its remarkable versatility, this compound facilitates the detection and quantification of specific drugs or diseases, thereby exemplifying its indispensable value in diverse investigative domains encompassing enzymology, diagnostics, and pharmaceutical development. CAS No. 17042-39-6. Molecular formula: C20H23NO12. Mole weight: 469.40. | |
4-Nitrophenyl 3,4-O-isopropylidene-a-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl 3,4-O-isopropylidene-α-D-galactopyranoside, a fundamental compound within the biomedical sector, holds immense value for diverse research and diagnostic practices. With its capability to facilitate the examination and modulation of α-D-galactopyranoside-associated mechanisms and compounds like enzymes, receptors, and carbohydrates, this reagent stands as an indispensable resource. Its remarkable adaptability renders it an exemplary instrument in the field of drug innovation, catering to the treatment of ailments characterized by α-D-galactopyranoside remnants. Synonyms: 4-Nitrophenyl 3,4-O-isopropylidene-a-D-galactopyranoside; (3As,4R,6R,7R,7aR)-4-(hydroxymethyl)-2,2-dimethyl-6-(4-nitrophenoxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol; p-Nitrophenyl3,4-O-Isopropylidene-alpha-D-galactopyranoside; DTXSID80512595; W-202237; 4-Nitrophenyl 3,4-O-(1-methylethylidene)-alpha-D-galactopyranoside. CAS No. 29781-32-6. Molecular formula: C15H19NO8. Mole weight: 341.31. | |
4-Nitrophenyl a-D-maltopentaoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl α-D-maltopentaoside, a crucial biomedical compound, illuminates the realm of enzymatic reactions and carbohydrate metabolism. Undertaking the role of a glycosidase substrate, it unfurls opportunities to unravel the intricacies of these enzymes' activity. This invaluable resource thrives not only in diagnostic tool and drug development but also in deciphering ailments intertwined with carbohydrate metabolism disorders. Synonyms: PG5. CAS No. 66068-38-0. Molecular formula: C36H55NO28. Mole weight: 949.81. | |
4-Nitrophenyl b-D-mannopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl b-D-mannopyranoside, a biomedical compound, plays a pivotal role in advancing diagnostic tools and therapeutic strategies for specific diseases through cutting-edge research and development. It finds extensive utilization in the exploration of enzyme activity, particularly in the realm of carbohydrate metabolism, offering valuable insights into the intricate interplay between enzymes and substrates. Synonyms: PNP-mannoside. CAS No. 35599-02-1. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
5-Aminoallylcytidine 5'-triphosphate lithium salt-100mM aqueous solution Quick inquiry Where to buy Suppliers range | 5-Aminoallylcytidine 5'-triphosphate lithium salt-100mM aqueous solution is a biochemical reagent widely used in the biomedical industry. It serves as a substrate for the enzymatic labeling of nucleic acids, enabling the introduction of aminoallyl-modified cytidine residues. This modified nucleotide can be utilized in various downstream applications, including RNA labeling, microarray analysis, and nucleic acid detection assays. It plays a crucial role in research related to drug development, molecular diagnostics, and understanding disease mechanisms. Synonyms: 5-AA-CTP. Grades: 90%. Molecular formula: C12H21N4O14P3·xLi. Mole weight: 538.23 (free acid). | |
5'-Biotin-A-Monophosphate Quick inquiry Where to buy Suppliers range | 5'-Biotin-A-Monophosphate, a biomedicine product, serves as an essential substrate for the enzyme adenosine deaminase. It enables the comprehensive study of adenosine metabolism in various tissues and cells. Apart from this, 5'-Biotin-A-Monophosphate is an effective tool in developing diagnostic kits for adenosine deaminase deficiency and equally monitoring the progress of enzyme replacement therapy. Synonyms: 5'-Biotin-AMP. Grades: ≥90% by AX-HPLC. Molecular formula: C26H41N8O9PS. Mole weight: 672.70. | |
5-Bromo-3-indolyl nonanoate Quick inquiry Where to buy Suppliers range | 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-4-chloro-3-indoxyl sulfate p-toluidine salt Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indoxyl sulfate p-toluidine salt, a highly essential biomedical compound utilized in extensive research and diagnostics, serves as an invaluable substrate for β-galactosidase. Through its unique properties, it facilitates the identification and quantification of enzymatic activity within diverse biological samples. With profound implications for the investigation of gene expression, cellular communication, and the identification of insidious ailments, this product epitomizes a pivotal cornerstone in the realm of studying lysosomal storage disorders and unraveling intricate disease mechanisms. Synonyms: X-Sulfate p-toluidine salt. CAS No. 6581-23-3. Molecular formula: C8H5BrClNO4S.C7H9N. Mole weight: 433.71. | |
5-Bromo-6-chloro-3-indolyl acetate Quick inquiry Where to buy Suppliers range | 5-Bromo-6-chloro-3-indolyl acetate, a chemical compound widely utilized in the biomedical sector, assumes a paramount role in enzymatic assays within academic and scientific circles. Its primary function involves the detection and quantification of β-galactosidase, an indispensable enzyme intrinsic to numerous pharmaceuticals, malignancies, pathogens, and hereditary abnormalities. In research and diagnostic domains, this highly efficacious substrate guarantees dependable and precise outcomes, thereby exemplifying its quintessential significance. Synonyms: 5-Bromo-6-chloro-3-indoxyl 3-acetate. CAS No. 102185-48-8. Molecular formula: C10H7BrClNO2. Mole weight: 288.52. | |
5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt Quick inquiry Where to buy Suppliers range | 5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt, an indispensable compound in biomedical investigation, exhibits its aptitude to discern alkaline phosphatase activity. This entity facilitates the elucidation of said enzyme within biological specimens, thereby contributing to the discernment of diverse maladies and anomalous phosphatase activity. Moreover, this product assumes a pivotal function in manifold endeavors concerning drug exploration and diagnostic undertakings. Synonyms: Magenta phosphate p-toludine salt. CAS No. 6769-80-8. Molecular formula: C8H5BrClNO4P.C7H10N. Mole weight: 433.63. | |
5-Carboxy-UTP Quick inquiry Where to buy Suppliers range | 5-Carboxy-UTP, a nucleotide analog renowned for its versatility and efficacy, is a highly sought-after compound in the realm of biomedicine. Widely employed in the study of RNA processing enzymes and the regulation of RNA metabolism, this exquisite molecule exhibits remarkable potential for the identification of RNA modifications and the creation of diagnostic tools capable of combating notorious afflictions such as cancer and viral infections. Synonyms: 5-Carboxyuridine-5'-Triphosphate; 5-caUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H15N2O17P3. Mole weight: 528.1. | |
5-Propargylamino-ddUTP - 6-ROX Quick inquiry Where to buy Suppliers range | 5-Propargylamino-ddUTP - 6-ROX, a nucleotide analog that finds its application in DNA and RNA sequence labeling and detection in the biomedical field, comes packed with possibilities. Incorporation of the product into the nucleic acid sequence during PCR or other enzymatic methods initiate a surge of diagnostic and research opportunities, such as cancer and infectious diseases. This powerful nucleotide analog assures augmentations in diagnosis and research with unyielding precision and efficacy. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H46N5O17P3 (free acid). Mole weight: 1021.80 (free acid). | |
5-Propargylamino-ddUTP - ATTO-Rho101 Quick inquiry Where to buy Suppliers range | 5-Propargylamino-ddUTP - ATTO-Rho101, a fluorescent nucleotide utilized in the cancer diagnostics investigations, possesses exclusive chemical architecture that renders it appropriate for the assignment of labels, identification, and quantitative analysis of the cancer progression-related enzymes and cellular functions. Its enormous sensitivity and specificity portray its importance in identifying the underlying biochemical pathways of cancer for developing potential therapeutic targets. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H55N6O16P3 (free acid). Mole weight: 1076.29 (free acid). | |
6,8-Difluoro-4-methylumbelliferyl b-D-cellotetraoside Quick inquiry Where to buy Suppliers range | 6,8-Difluoro-4-methylumbelliferyl b-D-cellotetraoside is a compound used for studying cellulase enzymes involved in the degradation of cellulose, a key component of plant cell walls. It acts as a substrate, releasing a fluorogenic compound upon enzymatic cleavage, enabling analysis of cellulase activity. It aids in understanding cellulose metabolism and can be used in various research and diagnostic applications related to cellulosic materials and cellulose-degrading enzymes. Molecular formula: C34H46F2O23. Mole weight: 860.71. | |
6-Chloro-3-indolyl a-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 6-Chloro-3-indolyl α-D-galactopyranoside is a biochemical compound used in the compound industry. It acts as a substrate for the detection of β-galactosidase enzyme activity. This enzymatic reaction is widely utilized in diagnostics and research, providing valuable information about lac gene expression and cellular processes. Synonyms: 6-Chloro-3-indolyl alpha-D-galactopyranoside; 6-Chloro-3-indolyl-alpha-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-[(6-CHLORO-1H-INDOL-3-YL)OXY]-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; (2R,3R,4S,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Salmon alpha-Gal; 6-Chloro-3-indolyl a-D-galactopyranoside; SCHEMBL284849; DTXSID401259204; MFCD02683908; AKOS026674402; 6-Chloro-3-indoxyl alpha-D-galactopyranoside; 6-Chloro-3-indoxyl-alpha-D-galactopyranoside; 6-Chloro-3-indolyl alpha -D-galactopyranoside; C-4995; 6-Chloro-1H-indol-3-yl alpha-D-galactopyranoside; A-D-GALACTOPYRANOSIDE,6-CHLORO-1H-INDOL-3-YL; 6-Chloro-3-indolyl alpha-D-galactopyranoside, >=98.0% (HPLC); (2R,3R,4S,5R,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 198402-61-8. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
6-Chloro-3-indoxyl-3-acetate Quick inquiry Where to buy Suppliers range | 6-Chloro-3-indoxyl-3-acetate is an extraordinary biomedical compound, extensively employed in cutting-edge research and diagnostics. Flaunting its exquisite nature, this exceptional substrate exhilarates numerous enzymes, specifically β-galactosidase, effectively unraveling the enigmatic maze of lacZ gene expression. Synonyms: 6-chloro-1H-indol-3-yl acetate;(6-chloro-1H-indol-3-yl) acetate; 6-Chloro-3-indoxyl-3-acetate; 1H-Indol-3-ol,6-chloro-,3-acetate;1H-Indol-3-ol, 6-chloro-, 3-acetate. CAS No. 114305-99-6. Molecular formula: C10H8ClNO2. Mole weight: 209.63. | |
6-Chloro-3-indoxyl nonanoate Quick inquiry Where to buy Suppliers range | 6-Chloro-3-indoxyl nonanoate is an essential biochemical recompound, finding extensive employment in enzymatic assays to facilitate the precise identification and quantification of targeted enzymes within diverse biological systems. Possessing a distinctive chemical arrangement, this compound serves as a catalyst for investigations concerning drug metabolism, protein functionality and diagnostic methodologies for diseases. Synonyms: Salmon-nonanoate. CAS No. 133950-72-8. Molecular formula: C17H22ClNO2. Mole weight: 307.81. | |
6-Methoxy-2-naphthalene carboxaldehyde Quick inquiry Where to buy Suppliers range | 6-Methoxy-2-naphthalene carboxaldehyde is used as a diagnostic reagent in tumor studies involving aldehyde dehydrogenase enzymes. In addition it is used in organic synthesis reactions forming fluorescent substrates for inhibition studies relating to hypertension and vascular inflammation. Group: Biochemicals. Alternative Names: 2-Methoxy-6-naphthalene carboxaldehyde; 6-Methoxy-2-naphthaldehyde; 6-Methoxy-2-naphthalene carboxaldehyde; MONAL 62. Grades: Highly Purified. CAS No. 3453-33-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
7-Propargylamino-7-deaza-dATP - ATTO-700 Quick inquiry Where to buy Suppliers range | 7-Propargylamino-7-deaza-dATP - ATTO-700, a fluorescent dye, finds application in biomedical research to identify DNA replication, protein-DNA interactions, and enzyme activity. Moreover, it is a highly effective tool in diagnostic applications to detect infectious diseases like HIV, hepatitis B and C, and influenza. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 700 (free acid). Mole weight: 1090.26 (free acid). | |
7-Propargylamino-7-deaza-ddATP - 6-ROX Quick inquiry Where to buy Suppliers range | 7-Propargylamino-7-deaza-ddATP - 6-ROX, a seminal diagnostic aid in the biomedical sector, boasts unparalleled efficacy in the identification of viral and bacterial infections. It is a preeminent agent utilized to distinguish and label nucleic acids in PCR analysis. The enzymatic integration of this product's nucleoside analog into DNA facilitates identification of specific genes correlated to diseases such as malignant neoplasms or the prevailing menace of COVID-19. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H48N7O15P3 (free acid). Mole weight: 1043.85 (free acid). | |
7-Propargylamino-7-deaza-ddGTP - ATTO-Rho11 Quick inquiry Where to buy Suppliers range | 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho11, a fluorescent nucleotide analog, is an invaluable biomedical research tool. With its ability to serve as a substrate for DNA replication and repair enzymes, it enables studies of these vital processes. Additionally, its potential for use in diagnostic tools offers great promise for its application in cancer research, where aberrant DNA replication and repair are all too common. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N8O15P3 (free acid). Mole weight: 1090.31 (free acid). | |
8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-465 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-465 is a fluorescently labeled derivative of ATP analog that is widely used in biochemical and cellular studies. It is a useful tool for monitoring the activity of enzymes involved in ATP hydrolysis and lipid signaling pathways. Additionally, this product is commonly employed for calcium ion detection, receptor-ligand binding assays, and diagnostic purposes in the field of biomedicine. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H44N10O11P2 (free acid). Mole weight: 818.71 (free acid). | |
8-[(6-Amino)hexyl]-amino-ATP - ATTO-465 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-465 is a vital biomedical tool used in research and diagnostics. Its high affinity for certain receptors enables precise visualization and tracking of specific cellular activities. This compound is widely employed in studies focused on ATP-dependent processes, such as enzymatic reactions and signal transduction pathways. Additionally, its unique fluorescent properties make it an excellent choice for fluorescence microscopy and imaging applications within the compound field. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H45N10O14P3 (free acid). Mole weight: 898.69 (free acid). | |
a-D-Glucose-1-phosphate dipotassium salt hydrate Quick inquiry Where to buy Suppliers range | a-D-Glucose-1-phosphate dipotassium salt hydrate is a vital compound in biomedicine utilized for various purposes. This product is commonly used in the treatment of glycogen storage diseases and as a substrate for enzyme reactions involved in glycolysis and glycogenesis. With its hygroscopic property, it serves as an essential component in research and diagnostic applications. Synonyms: Cori Ester Dipotassium Salt. CAS No. 5996-14-5. Molecular formula: C6H11K2O9P.H2O. Mole weight: 336.32 (anhydrous). | |
ADPS Quick inquiry Where to buy Suppliers range | It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Synonyms: N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt; 3-[Ethyl(3-methoxyphenyl)amino]-1-propanesulfonic Acid Sodium Salt; N-Ethyl-N-(3-sulfopropyl)-m-anisidine Sodium Salt. Grades: ≥ 95 %. CAS No. 82611-88-9. Molecular formula: C12H18NNaO4S. Mole weight: 295.33. | |
Aminoallyl-dUTP - DY-480XL Quick inquiry Where to buy Suppliers range | Aminoallyl-dUTP - DY-480XL is an intricately developed biomolecular compound applied in investigations within the domain of molecular biology and diagnostics. This unique variant of Aminoallyl-dUTP - DY-480XL meticulously serves the purpose of enzymatically marking DNA fragments and finding widespread application in the arena of fluorescent in situ hybridization (FISH) methodologies. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H48N5O20P3S (free acid). Mole weight: 1019.80 (free acid). | |
Aminoallyl-UTP - ATTO-Rho101 Quick inquiry Where to buy Suppliers range | Aminoallyl-UTP is an essential recompound. It is utilized for the enzymatic labeling of RNA molecules with aminoallyl moieties. This labeled RNA can then be further conjugated with fluorescent dyes like ATTO-Rho101 for applications such as in vitro diagnostics, gene expression analysis and tracking RNA localization within cells. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N6O18P3 (free acid). Mole weight: 1110.29 (free acid). | |
AMPPD disodium salt Quick inquiry Where to buy Suppliers range | AMPPD is a chemiluminescent enzyme substrate applied in clinical diagnostics. Synonyms: Lumigen PPD; 3-(4-Methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.1(3,7)]decan]-4-yl)phenol dihydrogen phosphate disodium salt. CAS No. 124951-96-8. Molecular formula: C18H21Na2O7P. Mole weight: 426.3. | |
Angiotensin 1/2 (5-7) acetate Quick inquiry Where to buy Suppliers range | The precursor angiotensinogen is cleaved by renin to form angiotensin I. Angiotensin I is hydrolyzed by angiotensin-converting enzyme (ACE) to form the biologically active angiotensin II. Angiotensin II has been investigated for the treatment, basic science, and diagnostic of Hypertension, Renin Angiotensin System, and Idiopathic Membranous Nephropathy. Molecular formula: C19H31N5O6. Mole weight: 425.49. | |
beta-Gal-TEG-N3 Quick inquiry Where to buy Suppliers range | beta-Gal-TEG-N3 is a biomedical product that plays a critical role in the field of drug delivery and diagnostics. It is commonly used as a linker molecule for the conjugation of beta-galactosidase enzymes to various drugs and imaging agents. This enables targeted delivery and localization of therapeutic and diagnostic substances for the treatment and detection of specific diseases, including cancers and genetic disorders. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
Biotin-11-cytidine-5'-triphosphate lithium salt Quick inquiry Where to buy Suppliers range | Biotin-11-cytidine-5'-triphosphate lithium salt, an indispensable reagent in the biomedical field, exhibits its vast utility as a substrate for diverse enzymatic reactions, notably DNA and RNA labeling. Profoundly contributing to gene expression scrutiny, protein synthesis investigations, and nucleotide sequencing studies, this product possesses distinctive characteristics that render it an exemplary option for diagnostic purposes, drug exploration, and therapeutic interventions targeting nucleotide deficiencies. Synonyms: Biotin-11-CTP.Li; gamma-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5'-triphosphate. Molecular formula: C28H46N7O17P3S·xLi. Mole weight: 877.69 (free acid). | |
Biotin-11-UTP Quick inquiry Where to buy Suppliers range | Biotin-11-UTP is a valuable nucleotide analogue widely used in biomedicine research for RNA labeling and detection. It can be enzymatically incorporated into RNA molecules during transcription, leading to biotin-labeled RNA that can be easily detected or purified using avidin-biotin interaction. Biotin-11-UTP is also used in molecular diagnostics for detecting infectious diseases and genetic disorders. Synonyms: Biotin-X-5-Aminoallyl-UTP; Biotin-X-5-Aminoallyl-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C28H45N6O18P3S (free acid). Mole weight: 878.67 (free acid). | |
Biotin-16-uridine-5'-triphosphate, lithium salt Quick inquiry Where to buy Suppliers range | Biotin-16-uridine-5'-triphosphate, a lithium salt, assumes a pivotal role as an indispensable reagent within the realm of biomedicine. Prominently employed in enzymatic labeling and nucleic acid synthesis, its multifaceted utility entails the identification and quantification of biomolecules, encompassing DNA and RNA. Moreover, this compound exhibits profound relevance in the fields of drug discovery and diagnostics, thereby facilitating the advancement of therapeutic interventions against an array of ailments. Synonyms: Biotin-16-UTP. CAS No. 186033-13-6. Molecular formula: C32H52N7O19P3S·xLi. Mole weight: 963.78 (free acid). | |
Casein Hydrolysate, Enzymatic Digest Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: N/A. CAS No. 68306-23-6. Prepack ID 63514852-100g. See USA prepack pricing. | |
D-Glucose-1-12C (13C depleted at C1) Quick inquiry Where to buy Suppliers range | Labelled D-Glucose is a simple sugar that is present in plants. A monosaccharide that may exist in open chain or cyclic conformation if in solution. It plays a significant role in photosynthesis and energy source required for cellular respiration. D-Glucose is used in various metabolic processes including the synthesis of enzymic cyclohexyl-α and β-D-glucosides. Can also be used as a diagnostic tool in type 2 diabetes mellitus detection and potentially Huntington's disease through analysis of blood-glucose in type 1 diabetes mellitus. Molecular formula: [12]CC5H12O6. Mole weight: 180.15. | |
D-Glucose-1-13C Quick inquiry Where to buy Suppliers range | Labelled D-Glucose is a simple sugar that is present in plants. A monosaccharide that may exist in open chain or cyclic conformation if in solution. It plays a vital role in photosynthesis and fuels the energy required for cellular respiration. D-Glucose is used in various metabolic processes including enzymic synthesis of cyclohexyl-α and β-D-glucosides. Can also be used as a diagnostic tool in detection of type 2 diabetes mellitus and potentially Huntington's disease through analysis of blood-glucose in type 1 diabetes mellitus. Group: Biochemicals. Alternative Names: 1-13C-Glucose; D-[1-13C]Glucose; Glucose-1-13C; [1-13C]-D-Glucose; [1-13C]D-Glucose. Grades: Highly Purified. CAS No. 40762-22-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
D-Glucose-2-12C (13C depleted at C2) Quick inquiry Where to buy Suppliers range | Labelled D-Glucose is a simple sugar that is present in plants. A monosaccharide that may exist in open chain or cyclic conformation if in solution. It plays a significant role in photosynthesis and energy source required for cellular respiration. D-Glucose is used in various metabolic processes including the synthesis of enzymic cyclohexyl-α and β-D-glucosides. Can also be used as a diagnostic tool in type 2 diabetes mellitus detection and potentially Huntington's disease through analysis of blood-glucose in type 1 diabetes mellitus. Molecular formula: [12]CC5H12O6. Mole weight: 180.15. | |
D-Glucose-d12 Quick inquiry Where to buy Suppliers range | Labelled D-Glucose is a simple sugar that is present in plants. A monosaccharide that may exist in open chain or cyclic conformation if in solution. It plays a vital role in photosynthesis and fuels the energy required for cellular respiration. D-Glucose is used in various metabolic processes including enzymic synthesis of cyclohexyl-α and β-D-glucosides. Can also be used as a diagnostic tool in detection of type 2 diabetes mellitus and potentially Huntingtons disease through analysis of blood-glucose in type 1 diabetes mellitus. Group: Biochemicals. Alternative Names: D-[2H12]Glucose; D-[UL-2H12]Glucose. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 100mg, 250mg. Molecular Formula: C6D12O6, Molecular Weight: 192.23. US Biological Life Sciences. | Worldwide |
D-Idose - Aqueous solution Quick inquiry Where to buy Suppliers range | D-Idose - Aqueous solution, a highly significant offering within the biomedical sector, assumes a critical position. Predominantly employed in addressing metabolic irregularities like GM2 gangliosidosis, its primary function revolves around regulatory modulation of enzymatic activities. Moreover, its utility extends to expediting diagnostic techniques and facilitating advanced investigations into distinct cellular mechanisms. CAS No. 5978-95-0. Molecular formula: C6H12O6. Mole weight: 180.16. | |
Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 Quick inquiry Where to buy Suppliers range | Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2, a peptide utilized for biological research, is an exemplary agent for evaluating proteolytic activity and inhibitor effects. Notably, its potential in disease treatment, encompassing cancer and inflammation, has put it at the forefront of therapeutic development. In addition to its promising therapeutic properties, Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 may serve as a vital diagnostic tool for identifying pertinent enzymes within biological samples, providing otherwise unattainable insights for investigative purposes. Synonyms: N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG AMIDE; MMP SUBSTRATE, FLUOROGENIC; 360 MMP FRET SUBSTRATE I; DNP-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG-NH2; DNP-PLGLWAR-NH2; N-(2,4-dinitrophenyl)-pro-leu-gly-leu-*trp-ala-D-. Grades: 98%. CAS No. 121282-17-5. Molecular formula: C45H64N14O11. Mole weight: 977.08. | |
Ebrator Biochemicals Inc. Quick inquiry Where to buy Suppliers range | Manufacturer of impurities, indicators, stains, dyes, fine and biochemicals. L-lactic, glutamic, citric, lauric, linoleic, myristic, and amino acids. Products include starch, chitin, borax, albumin, protein, casein and glycine. Lipids, pH buffers, enzymes, carbohydrates, proteinase K, inorganic and substrates are offered. Corn, olive, sesame, mineral and light white oils are available. L-tyrosine, L-leucine, ammonium sulfate, disodium phosphate, barium acetate, potassium chloride and sodium are provided. Specimen bags are also offered. Suitable for diagnostic, academic and research institutions. Secondary services include packaging, labeling and filling. Serves pharmaceutical, government, biotech and healthcare industries. | |
EDA-m7GDP - ATTO-Rho6G Quick inquiry Where to buy Suppliers range | EDA-m7GDP - ATTO-Rho6G, a fluorescent-labeled probe, offers a valuable tool for exploring RNA capping enzymes and unraveling the intricacies of mRNA formation. With the capacity to identify factors integral to vital processes such as mRNA processing, translation initiation, and immune evasion, this discreet yet powerful resource is a must-have for any researcher seeking to expand knowledge in drug target discovery, drug development, and viral infection diagnostics. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-diphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H56N10O15P2(free acid). Mole weight: 1038.34 (free acid). | |
γ-[(6-Aminohexyl)-imido]-dCTP Quick inquiry Where to buy Suppliers range | γ-[(6-Aminohexyl)-imido]-dCTP is a vital compound commonly used in the biomedical industry for various applications. This product is primarily employed for the enzymatic synthesis of DNA molecules, specifically for the introduction of gamma phosphate-labeled segments. Its usage finds significance in the analysis of DNA structure, gene expression and understanding DNA-protein interactions. Additionally, γ-[(6-Aminohexyl)-imido]-dCTP plays a crucial role in diagnostic studies focused on identifying diseases such as cancer, genetic disorders and viral infections. Synonyms: γ-[(6-Aminohexyl)-imido]-2'-deoxycytidine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C15H30N5O12P3(free acid). Mole weight: 565.35 (free acid). | |
Hydroxyapatite Nanoparticles Dispersion (Ca5(OH)(PO4)3]x, Diameter:80-100nm, 99.9%) Quick inquiry Where to buy Suppliers range | Calcium phosphate is a natural biomaterial with good biocompatibility and degradability, and has broad application prospects in biomedical fields such as tissue repair, drug delivery, gene transfection, and diagnostic imaging. people's attention. Due to its similarity in chemical composition and biological properties with the inorganic phase of vertebrate bone, it is widely used as a bone tissue substitute material, and its safety has been proved by a large number of experiments and clinical applications. In addition, calcium phosphate maintains high stability at physiological pH, but can rapidly dissociate in the acidic environment of endosomes (pH 5.0~6.0) or lysosomes (pH 4.0~5.0), by changing endosome/lysosomes. The osmotic pressure of the enzyme body breaks the ring, thereby releasing the loaded drug into the cytoplasm. Uses: ·Bone Repair/Tissue Engineering ·Drug/Gene Delivery ·Protein adsorption ·Bioimaging. Group: Metal Oxide Colloids. CAS No. 12167-74-7. Molecular Weight: 1004.67 g/mol. InChIKey: 158 °C at 760 mmHg. Boiling Point: 1100 °C (lit.). Flash Point: 99.9 %. Purity: 1.038 g/mL at 25°C. | |
MADB Quick inquiry Where to buy Suppliers range | It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Synonyms: N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt; Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate). Grades: ≥95%. CAS No. 209518-16-1. Molecular formula: C16H25NNa2O6S2. Mole weight: 437.48. | |
Mant-XDP Quick inquiry Where to buy Suppliers range | Mant-XDP, a fluorescent probe, is a tool of promise utilized for monitoring MMPs' activity, enzymes that instigate tissue degradation underlying several diseases claiming countless lives. As a diagnostic tool, it shows sufficient prospects for use in conditions, ranging from cancer to rheumatoid arthritis, while simultaneously illuminating its potential therapeutic applications. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-xanthosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C18H21N5O13P2(free acid). Mole weight: 577.33 (free acid). | |
N6-(6-Amino)hexyl-ATP - ATTO-665 Quick inquiry Where to buy Suppliers range | N6-(6-Amino)hexyl-ATP - ATTO-665, a fluorescently labeled ATP analog, serves as a mainstay in biomedicine research. With its widespread use in biochemical studies, this molecule allows for the monitoring of nucleotide binding and enzymatic activity. Beyond serving as a tool for scientific investigation, it also boasts a diagnostic and therapeutic potential for diseases ranging from cardiovascular to neurodegenerative disorders. Its ubiquity and impact make it a cornerstone of the scientific community's repertoire. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 665 (free acid). Mole weight: 1211.35 (free acid). | |
N6-(6-Amino)hexyl-dATP - ATTO-540Q Quick inquiry Where to buy Suppliers range | N6-(6-Amino)hexyl-dATP - ATTO-540Q emerges as a potent fluorescent enzyme substrate, having various applications in drug discovery, diagnostics and DNA-based assays. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 540Q (free acid). Mole weight: 1130.36 (free acid). | |
N-Acetyl-3-iodo-L-tyrosine hemihydrate Quick inquiry Where to buy Suppliers range | N-Acetyl-3-iodo-L-tyrosine hemihydrate, a chemical reagent with notable significance in studying enzyme inhibitors and protein synthesis, is widely utilized in the medical research community to develop promising drug therapies for thyroid disorders and cancers. Such compounds may also be used to synthesize radioiodinated compounds, essential in the realm of medical imaging and diagnostics. Uses: Thyronine analog. Synonyms: L-Tyrosine, N-acetyl-3-iodo-, hydrate (2:1). CAS No. 23277-49-8. Molecular formula: C22H26I2N2O9. Mole weight: 716.3. | |
Sodium Pyruvate (Pyruvic Acid Sodium Salt) Quick inquiry Where to buy Suppliers range | Intermediate in sugar metabolism and in enzymatic carbohydrate degradation (alcoholic fermentation) where it is converted to acetaldehyde and CO2 by carboxylase. In muscle, Pyruvic acid (derived from glycogen) is reduced to lactic acid during exertion, which is reoxidized and partially retransformed to glycogen during rest. The liver can convert Pyruvic acid to alanine by amination. A diagnostic agent for Parkinson disease. Used in culture broth and media as an energy source for propagating cells. Group: Biochemicals. Alternative Names: 2-Oxopropanoic Acid Sodium Salt; Sodium Pyruvate; Sodium α-Ketopropionate. Grades: Cell Culture Grade. CAS No. 113-24-6. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C3H3O3Na, Molecular Weight: 110. US Biological Life Sciences. | Worldwide |