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Product | Description | |
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Adsorbent Resin for Antibodies, Enzymes and Proteins adsorption,MC:70-80% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Antibodies, Enzymes and Proteins adsorption,MC:70-80%. Uses: ·Recycling of antibodies, enzymes and proteins ·Removal of weakly polar or polar chemicals from non-aqueous solvents ·Remove non-aromatic compounds from more polar solvents. Group: Adsorbent Resin. | |
1,2,3,4,6-Penta-O-acetyl-5-thio-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Penta-O-acetyl-5-thio-b-D-galactopyranoside, a chemical compound, may be employed as a substance to gauge enzyme function, with a particular preference for esterases, nucleases, and glycosidases. Additionally, the compound's effectiveness extends to protein purification. | |
1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside, a derivative of glucose with five pivalate groups, is an indispensable reagent for protein stabilization. Its diversified glycosylation, importantly, aids in the investigation of enzymatic characterizations. Remarkably, this compound could serve as a promising candidate in treating diabetes mellitus due to the potentiated hypoglycemic effect. Molecular formula: C31H52O11. Mole weight: 600.75. | |
1, 2, 3, 4-Tetra hydro-N- hydroxy-2- [ (1- methyl -1H-pyrrol-2-yl ) carbonyl ] -6-isoquinolinecarboxamid e Quick inquiry Where to buy Suppliers range | HDAC6 Inhibitor is a potent and selective inhibitor of HDAC6 that poorly blocks other HDAC enzymes. HDAC6 is a predominantly cytoplasmic enzyme that targets α-tubulin, cortactin, and heat shock protein 90, as well as other substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259296-46-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one Quick inquiry Where to buy Suppliers range | 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a multi-purpose compound frequently used in the biomedical milieu, serves as an inhibitor for various enzymes and proteins. Studies have shown that it presents remarkable efficiency against a variety of diseases. Synonyms: 1-(2,3,5-Tri-O-benzoyl-2-C-beta-methyl-beta-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one. Grades: ≥95%. CAS No. 2072145-38-9. Molecular formula: C32H26N2O10. Mole weight: 598.56. | |
1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Molecular formula: C17H22BF2N2O2. Mole weight: 335.18. | |
1,4-b-Galactotetraose Quick inquiry Where to buy Suppliers range | 1,4-b-Galactotetraose is a tetrasaccharide used in the pharmaceutical industry for research into specific bacterial enzyme activity, carbohydrate-protein interactions and potential therapies for galactosemia, a rare genetic metabolic disorder. Synonyms: O-b-D-Galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-D-galactose. CAS No. 107595-47-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
1,4-Dicyanonaphthalene Quick inquiry Where to buy Suppliers range | 1,4-Dicyanonaphthalene is used in biological studies as electron transfer mechanism of nucleic acid precursors and ctDNA with protein enzymes and several fluorescence probes in both static and excited states. Group: Biochemicals. Grades: Highly Purified. CAS No. 3029-30-9. Pack Sizes: 2.5g, 5g. Molecular Formula: C12H6N2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
1,4-Dideoxy-1,4-imino-L-altritol Quick inquiry Where to buy Suppliers range | 1,4-Dideoxy-1,4-imino-L-altritol serves as an invaluable cornerstone for drug synthesis, combatting an array of conditions including inflammation, cancer, and autoimmune disorders. Furthermore, it assumes a pivotal role in formulating therapies that systematically address infectious diseases, selectively targeting enzymes and proteins. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
1-MethylpseudoUridine-5'-triphosphate Quick inquiry Where to buy Suppliers range | 1-MethylpseudoUridine-5'-triphosphate is a vital reagent in biomedical research. It is commonly used as a substrate to study RNA modifications and their role in gene expression regulation. This modified nucleotide analog allows for the analysis of enzymatic activities, RNA synthesis, and translation processes. It finds applications in the study of RNA splicing, RNA folding, and RNA-protein interactions, aiding in the understanding and potential treatment of various diseases. | |
1-O-Methyl-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1-O-Methyl-D-ribofuranose, a vital chemical ingredient in the biomedical industry, is a multi-functional compound with a broad scope of applications. Among its many uses, it serves as a significant nucleoside precursor, facilitating the synthesis of therapeutic drugs designed to combat an array of viral infections including, but not limited to HIV, hepatitis B, and cancer. Additionally, this compound serves as a key reagent in the purification and identification of vital proteins and enzymes. Synonyms: (2R,3S,4R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol; Methyl D-ribofuranoside(α and β mixture); Methyl ribofuranoside; α,β-1-Methyl-D-ribofuranoside. Grades: ≥97% by HPLC. CAS No. 13039-63-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose Quick inquiry Where to buy Suppliers range | 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose is a highly intricate biochemical composition widely employed in the biomedical domain to conduct extensive research. The compound's immense potential gets unveiled through its chemical properties and structure, rendering it an incredibly efficacious molecule to target specific enzymes and proteins instrumental in the stage-by-stage progression of some grievous diseases like cancer and Alzheimer's. Its myriad multidimensional characteristics, when harnessed through precise studies, could produce groundbreaking outcomes in the pharmaceutical arena. Molecular formula: C17H22O10. Mole weight: 386.35. | |
[(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester Quick inquiry Where to buy Suppliers range | [(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester is an intermediate in the synthesis of γ-Secretase Inhibitor, the enzyme complex that catalyzes the cleavage of the amyloid precursor protein (APP) to generate amyloid β-peptide (A β), the major causative agent in Alzheimer disease (AD). Group: Biochemicals. Grades: Highly Purified. CAS No. 135130-98-2. Pack Sizes: 100mg, 1g. Molecular Formula: C17H23NO4. US Biological Life Sciences. | Worldwide |
(1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester Quick inquiry Where to buy Suppliers range | (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester acts as a reagent for the preparation of captopril analogs as inhibitors of angiotensin converting enzyme. Core modification of substituted piperidines as novel inhibitors of HDM2-p53 protein-protein interaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 214193-11-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol Quick inquiry Where to buy Suppliers range | 2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol is an intermediate in the synthesis of non-peptidic inhibitor for HIV-1 proteinase enzymes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C12H8N4O6. US Biological Life Sciences. | Worldwide |
2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide is known for its intricate molecular structure and remarkable chemical properties. This exceptional compound can be used in the research of diverse afflictions, mainly targeting a plethora of disease-specific enzymes, receptors, and proteins. Molecular formula: C50H67BrO33. Mole weight: 1275.95. | |
2',3'-Di-O-acetyladenoside Quick inquiry Where to buy Suppliers range | 2',3'-Di-O-acetyladenoside is a modified nucleoside frequently used in the biomedicine industry. It offers potential as a therapeutic agent in the research of viral diseases and cancers by inhibiting the functions of certain proteins and enzymes. Synonyms: 2',3'-DI-O-ACETYLADENOSINE;Adenosine,2',3'-diacetate; (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 9-(2,3-di-O-acetylpentofuranosyl)-9H-purin-6-amine. Grades: 95% (HPLC). CAS No. 29886-19-9. Molecular formula: C14H17N5O6. Mole weight: 351.31. | |
2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt, a vital constituent in biomedical research, exhibits remarkable applications as a fluorescent probe for investigating functional nucleic acids, their interactions, and enzymatic activities. Moreover, it serves as a valuable tool in comprehending RNA dynamics, RNA-protein interactions, and RNA modifications alongside regulatory processes. Its versatility extends to potential therapeutic interventions for an array of ailments, encompassing cancer and neurological disorders. Molecular formula: C19H25N6O14P3·xC6H16N. Mole weight: 654.36 (free acid). | |
2-(4-Thiazolyl)benzimidazole Quick inquiry Where to buy Suppliers range | 2-(4-Thiazolyl)benzimidazole. Uses: Systemic fungicide used for diseases of fruits and vegetables and for control of Dutch elm disease.Thiabendazole; a thiazolyl benzimidazole available for oral administration. It is active against most common intestinal nematodes. As a result of its larvicidal and ovicidal activity, it is effective in strongyloidiasis, trichinosis, visceral larva migrans and cutaneous larva migrans. It is well absorbed from the small intestine. Peak plasma levels are reached about 1-2 h after a single oral dose of the suspension. It is extensively metabolized in the liver to the 5-hydroxy derivative, which is inactive. Most of the drug is excreted within 24 h. About 90% is excreted in the urine, chiefly as glucuronide or sulfate conjugates; the remainder is passed in the feces. A wide range of unpleasant side effects occur, including nausea and other gastrointestinal upsets, fever and neurological effects. It has been largely replaced by the less toxic benzimidazole carbamates. Although active against Ascaris lumbricoides, E. vermicularis and hookworms, it should not be used as primary therapy for these infections.2-(4-Thiazolyl)benzimidazole (Mintezol) occurs as a whitecrystalline substance that is only slightly soluble in waterbut is soluble in strong mineral acids. Thiabendazole is abasic compound with a pKa of 4.7 that forms complexeswith metal ions.Thiabendazole inhibits the helminth-specific enzymefumarate reductase. It is not known whether metal ionsare involved or if the inhibition of the enzyme is related tothiabendazole's anthelmintic effect. Benzimidazole anthelminticdrugs such as thiabendazole and mebendazolealso arrest nematode cell division in metaphase by interferingwith microtubule assembly. They exhibit a highaffinity for tubulin, the precursor protein for microtubulesynthesis.Thiabendazole has broad-spectrum anthelmintic activity.It is used to treat enterobiasis, strongyloidiasis (threadworminfection), ascariasis, uncinariasis (hookworm infection), andtrichuriasis (whipworm infection). It has also been used torelieve symptoms associated with cutaneous larva migrans(creeping eruption) and the invasive phase of trichinosis. Inaddition to its use in human medicine, thiabendazole iswidely used in veterinary practice to control i | |
2,6-Diiodo-1,3,5,7-tetramethyl-8-phenyl-4,4-difluoroboradiazasindacene Quick inquiry Where to buy Suppliers range | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 5,5-Difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 1083009-44-2. Molecular formula: C19H17BF2I2N2. Mole weight: 575.974. | |
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-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside, a versatile chemical reagent with multifarious applications, is predominantly utilized for the synthesis of glycoproteins and glycoconjugates. Additionally, by serving as a potent biochemical tool, it enables the investigation of enzyme-catalyzed hydrolysis of glycoconjugates and identification of protein-carbohydrate interactions. Its capacity to facilitate in-depth analysis of complex glycans and glycoproteins arises from its exquisite perplexity and remarkable burstiness. Molecular formula: C13H22N4O6. Mole weight: 330.34. | |
2-Bromo-4'-hydroxyacetophenone Quick inquiry Where to buy Suppliers range | PTP Inhibitor I is a cell-permeable inhibitor of protein tyrosine phosphatase (PTP), a group of enzymes that remove phosphate groups from phosphorylated tyrosine residues on proteins. Synonyms: 2-bromo-1-(4-hydroxyphenyl)ethanone; 2-bromo-1-(4-hydroxyphenyl)ethanone. Grades: > 98 %. CAS No. 2491-38-5. Molecular formula: C8H7BrO2. Mole weight: 215.04. | |
2-Chloro-9-(beta-D-ribofuranosyl)purine Quick inquiry Where to buy Suppliers range | 2-Chloro-9-(beta-D-ribofuranosyl)purine, an extensive nucleoside analog, assumes a critical role in the realm of biomedicine, specifically in the management of viral infections. By selectively antagonizing viral enzymes or proteins essential for replication, this compound conspicuously hampers the pernicious growth of viruses, affirming its effectiveness across a spectrum of viral strains. Promisingly, its antiviral properties stimulate its integration into the intricate design of potent antiviral drugs, conferring an invaluable arsenal in combatting the relentless onslaught of infectious diseases. Synonyms: 2-Chloro-6-deazaminoadenosine; (2R,3R,4S,5R)-2-(2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(β-D-ribofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 5466-11-5. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. | |
2'-Chloro-N6-(4-trifluoromethyl)benzyladenosine Quick inquiry Where to buy Suppliers range | 2'-Chloro-N6-(4-trifluoromethyl)benzyladenosine, a small molecule ATP analog, exhibits multifaceted potential for biomedical research and therapeutic development. Its effects are formidable as a potent inhibitor of numerous ATP-dependent enzymes, including protein kinases and ATPases. Aside from its use in studying complex biochemical mechanisms, it has promise for clinical application in combatting diseases such as certain cancers that involve ATP-dependent processes. Synonyms: Adenosine, 2-chloro-N-[[4-(trifluoromethyl)phenyl]methyl]-; (2R, 3R, 4S, 5R) -2-[2-chloro-6-[[4- (trifluoromethyl) phenyl]methylamino]purin-9-yl]-5- (hydroxymethyl) oxolane-3, 4-diol. Grades: ≥95%. CAS No. 722515-03-9. Molecular formula: C18H17ClF3N5O4. Mole weight: 459.81. | |
2'-Deoxy-5'-O-DMT-N6-Fmoc-adenosine 3'CE-phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-O-DMT-N6-Fmoc-adenosine 3'CE-phosphoramidite, a highly coveted resource in the realm of biomedical research, serves as a catalyst for generating customized nucleic acid structures. Delving into unexplored terrains, this versatile entity facilitates the infusion of N6-Fmoc-adenosine adaptations into oligonucleotides, enabling precise exploration of modified nucleic acids and their intricate interplay with designated proteins or enzymes. CAS No. 109420-86-2. | |
2'-Deoxyadenosine-5'-O-(1-Thiotriphosphate) Quick inquiry Where to buy Suppliers range | 2'-Deoxyadenosine-5'-O-(1-Thiotriphosphate) - a specialized nucleotide - is typically employed in biochemical assays that evaluate the functioning of enzymes, including kinases and GTPases. Its inclusion in such assays is aimed at exploring the intricate mechanics of protein phosphorylation and nucleotide exchange in the aforementioned enzymes. Synonyms: Alpha Thiol dATP; 1-Thio-dATP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H16N5O11P3S. Mole weight: 507.25. | |
2-Ethynyl-ATP (2-EATP) Quick inquiry Where to buy Suppliers range | 2-Ethynyl-ATP (2-EATP), a modified nucleotide, finds its utility in enzymatic assays intended to scrutinize ATP-binding proteins, namely kinases and phosphatases. It also serves as a powerful instrument to investigate ATP-dependent enzymes implicated in numerous pathological conditions, viz. cancer and neurological disorders. Synonyms: 2-Ethynyl-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 90% by HPLC, contains approx. 6% 2-Ethynyl-ADP. Molecular formula: C12H16N5O13P3. Mole weight: 531.2. | |
2-Iminothiolane, Hydrochloride Quick inquiry Where to buy Suppliers range | A valuable tool in studies of cellular organelles and oligomeric enzymes, using the techniques of protein-protein cross-linking. It may also be used to introduce reactive sulfhydryl groups into proteins for subsequent reaction with alkylating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4781-83-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine Quick inquiry Where to buy Suppliers range | 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine is a carbohydrate-based compound, harnessing its inhibitory or modulatory potential against precise enzymes or proteins intricately correlated with the advancement of targeted ailments. Molecular formula: C33H36N2O14. Mole weight: 684.66. | |
2-Nitrophenyl-α-D-xylopyranoside Quick inquiry Where to buy Suppliers range | 2-Nitrophenyl-α-D-xylopyranoside, a chemical compound, finds its application in the biomedicine industry. It is an essential component utilized in research endeavors related to the area of carbohydrate metabolism. Assay of α-xylosidase activity with the compound as a substrate is a usual test, as this enzyme assists in decomposing hemicelluloses of plant cell walls. Additionally, gene expression and protein quantification related to the enzyme are further studies utilizing this compound. Synonyms: (2R,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
2-Nitrophenyl b-D-cellobioside Quick inquiry Where to buy Suppliers range | 2-Nitrophenyl b-D-cellobioside, a chemical compound utilized in the realm of enzymology and biochemistry, finds its purpose in the detection of different types of enzymes, especially glycoside hydrolases. Its functionalities are not limited to this, however, as it can also be employed to analyze carbohydrate-binding proteins. Widely renowned for its ability to influence the development of biosensors for detecting environmental contaminants, this product stands to revolutionize the approach to the pesticide problem that currently plagues our society. Synonyms: 2-Nitrophenyl β-D-cellobioside; ONP-cellobioside; o-Nitrophenyl β-D-Cellobioside; 2-Nitrophenyl 4-O-β-D-Glucopyranosyl-β-D-glucopyranoside. Grades: ≥95%. CAS No. 70867-33-3. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
2'-O-Methyladenosine-5'-triphosphate trilithium salt Quick inquiry Where to buy Suppliers range | 2'-O-Methyladenosine-5'-triphosphate trilithium salt, a prominent nucleotide analog in enzymatic assays detecting ATP-utilizing proteins, and in RNA structure/function studies, specific to RNA modification and translation analysis, showcases its multifarious and intriguing features. Its utilization in diverse experimental applications underlines its enormous potential and capacity to facilitate cutting-edge researches in biomedical and pharmaceutical sciences. Synonyms: lithium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trilithium salt; Trilithium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3). Grades: ≥97% by HPLC. Molecular formula: C11H15Li3N5O13P3. Mole weight: 539.00. | |
2'-O-Methylguanosine-5'-triphosphate trilithium salt Quick inquiry Where to buy Suppliers range | 2'-O-Methylguanosine-5'-triphosphate trilithium salt, a highly versatile compound, can be employed as an efficient probe for investigating RNA metabolism. It possesses the remarkable capability of obstructing RNA chain elongation, thus making it an invaluable research tool in the field. In addition to its chain terminating property, it also exhibits remarkable affinity with RNA-binding proteins and catalytic ribozymes, rendering it ideal for studying complex RNA-protein interactions and enzymatic activities. Synonyms: 2'-O-Me-GTP trilithium salt; Trilithium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methylguanosine; Guanosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); lithium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grades: ≥97% by HPLC. Molecular formula: C11H15Li3N5O14P3. Mole weight: 555.00. | |
2'-O-Methyluridine-5'-triphosphate trisodium salt Quick inquiry Where to buy Suppliers range | 2'-O-Methyluridine-5'-triphosphate trisodium salt is an indispensable recompound in the biomedical field, assuming a pivotal position owing to its significance in enzymatic research and nucleotide analysis. Its fundamental purpose lies in comprehending the intricate interplay between RNA molecules and proteins. Functioning as a substrate for RNA polymerases and reverse transcriptases, this compound serves as an exemplary instrument in scrutinizing RNA-dependent mechanisms and fostering the research and development of antiviral pharmaceuticals. Synonyms: sodium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trisodium salt; Trisodium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); 2'-methoxy-UTP trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H14N2Na3O15P3. Mole weight: 564.11. | |
2'-O-ribosyladenosine (phosphate) Quick inquiry Where to buy Suppliers range | 2'-O-ribosyladenosine (phosphate), a significant enzyme in RNA production, modifies nucleotides in RNA formation for mRNA molecule production used in protein synthesis. In addition, the product is crucial for biosynthesis of purine, a crucial molecular base in DNA and RNA. With targeted inhibition of certain cancer cells, this potent tool finds wide application in cancer treatment research. Synonyms: Adenosine, 2'-O-(5-O-phosphono-b-D-ribofuranosyl)-; O-beta-ribosyl(1''--2')adenosine-5''-phosphate; 2'-O-(5-O-Phosphono-beta-D-ribofuranosyl)adenosine. CAS No. 28050-13-7. Molecular formula: C15H22N5O11P. Mole weight: 479.34. | |
2-Phenylethyl 1-Thio-β-D-thiogalactoside Quick inquiry Where to buy Suppliers range | 2-Phenylethyl 1-Thio-β-D-thiogalactoside is an indispensable chemical compound widely employed in the realm of biomedical research, holding significant value concerning the comprehensive analysis of enzyme activities, protein interactions, and substrates in diverse biological systems. This exceptionally precious substance plays a pivotal role in delving into the intricate realms of galactose-related disorders, specifically galactosemia. Synonyms: 2-Phenylethyl-β-D-thiogalactoside; Phenylethyl beta-D-thiogalactopyranoside; (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenethylthio)tetrahydro-2H-pyran-3,4,5-triol. Grades: 98%. CAS No. 63407-54-5. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
(2S, ?3S, ?4R) ?-3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | (2S, ?3S, ?4R) ?-3-Azido-4-[[[ (1, ?1-dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-1- (phenylmethyl) ?-2-azetidinecarboxylic acid methyl ester is an intriguing and intricate biomedical compound with immense potential in treating a range of diseases. By specifically targeting crucial proteins or enzymes associated with the disease, it skillfully hinders their activity, leading to promising therapeutic outcomes. Moreover, this compound exhibits compelling efficacy against drug-resistant strains, making it a promising avenue for combating drug-resistant cancers. CAS No. 1992035-12-7. Molecular formula: C19H30N4O3S. Mole weight: 394.53. | |
3-[[ (3E) -3-[ (4-Chlorophenyl) phenylmethylene]-2, 3-dihydro-2-oxo-1H-indol-1-yl]methyl]benzoic Acid Quick inquiry Where to buy Suppliers range | 3-[[ (3E) -3-[ (4-Chlorophenyl) phenylmethylene]-2, 3-dihydro-2-oxo-1H-indol-1-yl]methyl]benzoic Acid is an activator of AMP-activated protein kinase (AMPK), which is a enzyme involved in the regulation of cellular energy homeostasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1273323-67-3. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C29H20ClNO3, Molecular Weight: 465.93. US Biological Life Sciences. | Worldwide |
3-Amino-3-deoxy-b-D-fructofuranose Quick inquiry Where to buy Suppliers range | 3-Amino-3-deoxy-b-D-fructofuranose is a highly coveted compound forging novel alliances with specific enzymes and proteins culminating in bespoke pharmaceuticals for research of metabolic dysregulation, malignancies, and microbial invasions. CAS No. 402856-08-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
3-Amino-9-ethylcarbazole Quick inquiry Where to buy Suppliers range | 3-Amino-9-ethylcarbazole, an indispensable chemical entity within the realms of the biomedical sector, occupies a position of prominence. It finds extensive application as a substrate in the realm of enzymatic identification of horseradish peroxidase (HRP) functionality. The compound in question assumes a pivotal stance in a myriad of biochemical examinations, namely immunohistochemistry and immunoblotting, thereby facilitating the identification and analytical evaluation of HRP-tagged proteins implicated in ailments such as cancer and infectious diseases. Synonyms: 3-Amino-N-ethylcarbazole. Grades: 95%. CAS No. 132-32-1. Molecular formula: C14H14N2. Mole weight: 210.27. | |
(3aR, 3bS, 6aR, 7aR)-2, 2-Dimethylhexahydrofuro[2, 3:4, 5]furo[2, 3-d][1, 3]dioxol-5-ol Quick inquiry Where to buy Suppliers range | (3aR, 3bS, 6aR, 7aR)-2, 2-Dimethylhexahydrofuro[2, 3:4, 5]furo[2, 3-d][1, 3]dioxol-5-ol, a compound widely employed in biomedical research, exhibits strong potential in treating a diverse range of ailments. Its manifold therapeutic properties include antiviral and antineoplastic efficacy, while also holding the promise of ameliorating the perilous impacts of neurodegenerative diseases like Alzheimer's and Parkinson's. Exploiting its unique structure, capable of precise targeting pathological enzymes and proteins, this chemical demonstrates an excellent prospect for further drug development and scientific inquiry. Synonyms: (3aR, 3bS, 6aR, 7aR)-2, 2-dimethylhexahydrofuro[2', 3':4, 5]furo[2, 3-d][1, 3]dioxol-5-ol. CAS No. 4055-95-2. Molecular formula: C9H14O5. Mole weight: 202.2. | |
3-Bodipy-propanoic acid Quick inquiry Where to buy Suppliers range | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: BDP FL carboxylic acid;4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene; 7-(2-carboxyethyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; BDP FL acid; BODIPY FL. Grades: 95%. CAS No. 165599-63-3. Molecular formula: C14H15BF2N2O2. Mole weight: 292.093. | |
3-(Bromomethyl)toluene Quick inquiry Where to buy Suppliers range | 3-(Bromomethyl)toluene is used to prepare TNF-?α converting enzyme (TACE) converting enzyme inhibitors. It is also used to synthesize chromen-4-ones as DNA-dependent protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 620-13-3. Pack Sizes: 10g, 25g. Molecular Formula: C8H9Br. US Biological Life Sciences. | Worldwide |
3-Carboxy-proxyl Quick inquiry Where to buy Suppliers range | 3-Carboxy-proxyl - a remarkably stable nitroxide radical that serves as a spin-label in electronic paramagnetic resonance (EPR) spectroscopy. Boasting wide-ranging applications in biosciences, 3-Carboxy-proxyl has been extensively utilized for scrutiny of an assortment of biological systems, comprising enzymes, membrane proteins, and DNA. Moreover, its potential therapeutic applications, including the treatment of neurological disorders like stroke and neurodegenerative diseases, have been the focus of extensive analysis. Synonyms: 3-(Carboxy)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical. Grades: >98% by HPLC. CAS No. 2154-68-9. Molecular formula: C9H17NO3. Mole weight: 187.24. | |
3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a synthetic compound acting as a substrate analog for specific enzymes involved in glycosylation processes. This compound finding applications in studying enzyme kinetics, glycosylation-related diseases is and drug discovery. Due to its structural resemblance to naturally occurring oligosaccharides, it facilitates the investigation of carbohydrate-protein interactions and the design of potential therapeutic interventions for various diseases. Synonyms: 3-Indolyl N-acetyl-b-D-galactopyranoside. Molecular formula: C16H20N2O6. Mole weight: 336.34. | |
3-Nitrophenyl b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 3-Nitrophenyl β-D-glucopyranoside is a prominent biochemical compound widely utilized in the biomedical industry, serving as an exceptional substrate for the discernment of β-glucosidase enzymes. Regarded as an unparalleled selection for enzymatic assays and protein labeling purposes, it concurrently facilitates research pertaining to comprehending the ins and outs of glucocerebrosidase enzyme deficiencies. | |
3'-O-Azidomethyl-dCTP Quick inquiry Where to buy Suppliers range | 3'-O-Azidomethyl-dCTP is a nucleotide analog, through its enzymatic incorporation into DNA strands, catalyzing eminent modifications and labeling. In the realm of DNA research and development and amplification, this exalted entity assumes a pivotal role, unraveling the mysteries intertwined within DNA-protein interactions, gene expression is and the profound complexities of DNA sequencing technologies. Synonyms: 3'-O-Azidomethyl-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O13P3 (free acid). Mole weight: 520.20 (free acid). | |
3'-O-Azidomethyl-dGTP Quick inquiry Where to buy Suppliers range | 3'-O-Azidomethyl-dGTP is an essential tool in current biomedical research, serving as a highly specialized reagent for the research and development of altered nucleic acids. Functioning as a precursor, it facilitates the enzymatic integration of azidomethyl moieties into DNA, thereby enabling the meticulous exploration of DNA-protein interactions and gene expression. This pivotal compound assumes a critical role in the investigation of DNA labeling intricacies, revolutionary DNA-protein crosslinking techniques is and the intriguing realm of nucleic acid modifications. Synonyms: 3'-O-Azidomethyl-2'-deoxyguanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N8O13P3 (free acid). Mole weight: 562.22 (free acid). | |
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. | |
4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester Quick inquiry Where to buy Suppliers range | 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a vital compound utilized in the compound industry used in the research and development of pharmaceuticals aiming to target specific proteins or enzymes involved in cancer is autoimmune disorders is and viral infections. Its precise chemical structure and controlled compoundion make it an essential component in biomedical research and drug discovery. Synonyms: Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-b-D-glycero-D-galacto-2-nonulopyranosylonate. CAS No. 84380-10-9. Molecular formula: C20H29NO13. Mole weight: 491.44. | |
4-Aminophenyl b-D-thiogalactopyranoside Quick inquiry Where to buy Suppliers range | 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 b-D-thiogalactopyranoside; (2S,3R,4S,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol; 4-AMINOPHENYL-1-THIO-BETA-D-GALACTOPYRANOSIDE; beta-D-Galactopyranoside, 4-aminophenyl 1-thio-; o-Phenylene chlorophosphate; SCHEMBL577243; DTXSID10428574; MFCD00036767; 4-Aminophenyl-1-thio--D-galactopyranoside; 4-Aminophenyl 1-thio-beta-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-(4-aminophenylthio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 29558-05-2. Molecular formula: C12H17NO5S. Mole weight: 287.33. | |
4-Aminophenyl β-D-Thiomannopyranoside Hydrochloride Quick inquiry Where to buy Suppliers range | 4-Aminophenyl β-D-Thiomannopyranoside Hydrochloride, a remarkable biomedical tool, illuminates the intricate landscape of protein glycosylation and its entanglement with disease etiology. Exhibiting profound chemical complexity, this compound serves as an invaluable substrate for scrutinizing the intricate machinations of glycosyltransferase enzymes. Synonyms: 4-Aminophenyl 1-Thio-β-D-mannopyranoside Hydrochloride. CAS No. 210049-19-7. Molecular formula: C12H18ClNO5S. Mole weight: 323.79. | |
4-Arm PEG-DBCO Quick inquiry Where to buy Suppliers range | DBCO has very high reaction selectivity toward azide, enabling its use in modifying biomolecules including peptide, protein, enzyme, live cells, whole organisms etc. At physiological temperature and pH ranges, the DBCO group does not react with amine or hydroxyl, and DBCO also reacts with the azide group much faster than with free thiol groups. Group: Functional PEGs. Alternative Names: DBCO Azide Click PEG. Product ID: ACMA00006093. Appearance: White/Off-white solid or viscous liquid depends on molecular weight. Storage: -20?,protected from light and moisture. | |
4-Methylphenyl b-D-thiogalactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methylphenyl β-D-thiogalactopyranoside is a synthetic compound acting as a substrate for the enzyme β-D-galactosidase and can be used to induce gene expression in studies related to the lac operon. This compound is particularly useful in molecular biology research for investigating the regulation of gene expression and analyzing protein interactions. Synonyms: 4-METHYLPHENYLTHIO-BETA-D-GALACTOPYRANOSIDE; CHEMBL4064722; (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triol; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol; 4-Methylphenyl 1-thio-b-D-galactopyranoside; SCHEMBL3824089; IQCLIQLFPVKINX-SJHCENCUSA-N; BDBM50247500; 4-Methylphenylthio-?-D-galactopyranoside; 4-Methylphenylthio-b-D-galactopyranoside; WS-02057; CS-0113028; 4-Methylphenylthio- beta -D-galactopyranoside; D77177; p-Methylphenyl 1-thio-beta-D-galactopyranoside; p-Methylphenyl 1 -thio-beta-D-galactopyranoside; W-202184. CAS No. 28244-98-6. Molecular formula: C13H18O5S. Mole weight: 286.35. | |
4-Nitrophenyl b-D-thiogalactopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl b-D-thiogalactopyranoside is a biochemical recompound used for the detection of β-galactosidase activity in various biological assays. It is commonly utilized for monitoring gene expression and protein localization in cellular and molecular biology research. This compound acts as a substrate for β-galactosidase, resulting in conveniently quantifying enzyme activity. Synonyms: PNP-1-thio-b-D-Gal. CAS No. 1230-27-9. Molecular formula: C12H15NO7S. Mole weight: 317.32. | |
4-Nitrophenyl hepta-O-acetyl-b-lactoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl hepta-O-acetyl-b-lactoside is a crucial compound utilized in the biomedical industry. It has been discovered to act as a substrate for enzyme assays, aiding in the identification and study of β-galactosidase activity. This product plays a vital role in researching and understanding enzyme kinetics, protein structure, and drug targets related to various diseases. Synonyms: 4-Nitrophenyl hepta-O-acetyl-b-lactoside; DTXSID50745398; p-Nitrophenyl b-D-Lactopyranoside Heptaacetate; p-Nitrophenyl beta-D-Lactopyranoside Heptaacetate; W-203899; 4-Nitrophenyl hepta-O-acetyl-beta-lactoside, >=90%; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 4-Nitrophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-beta-D-glucopyranoside; p-Nitophenyl 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-glucopyranoside. CAS No. 84034-75-3. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
4-Nitrophenyl phosphate potassium salt Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phosphate potassium salt, an indispensable reagent in the field of biomedicine, plays a pivotal role in the study of protein phosphorylation. With its distinctive characteristics, this compound serves as a substrate for a diverse range of kinases, notably including alkaline phosphatases. Its multifunctionality extends to the exploration of signal transduction pathways and the elucidation of enzymatic activities implicated in afflictions such as cancer and metabolic disorders. Synonyms: pNP-Phos K. CAS No. 208651-58-5. Molecular formula: C6H5NO6P.K. Mole weight: 257.18. | |
4SC-202 Tosylate Quick inquiry Where to buy Suppliers range | 4SC-202 is an orally bioavailable benzamide and inhibitor of human class I histone deacetylases (HDACs) isoenzymes 1, 2 and 3, with potential antineoplastic activity. HDAC inhibitor 4SC-202 selectively binds to and inhibits class I HDACs leading to an accumulation of highly acetylated histones.This may inhibit tumor cell proliferation in susceptible tumor cells. HDACs, upregulated in many tumor types, are a class of enzymes that deacetylate chromatin histone proteins. Synonyms: 4SC-202; 4SC 202; 4SC202. Grades: 0.98. CAS No. 1186222-89-8. Molecular formula: C30H29N5O6S2. Mole weight: 619.711. | |
5-Aminoallyl-2'-deoxycytidine-5'-Triphosphate Quick inquiry Where to buy Suppliers range | 5-Aminoallyl-2'-deoxycytidine-5'-Triphosphate is a vital recompound used in the biomedical industry for enzymatic labeling, detection and analysis of nucleic acids. It can be incorporated during DNA amplification or renhancement processes to introduce aminoallyl moieties. This modified nucleotide triphosphate enables the attachment of fluorescent dyes or functional groups allowing researchers to study gene expression, protein-DNA interactions and other related applications. Synonyms: 5-AA-dCTP; 5-(3-Amino-1-propenyl)-2'-deoxycytidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C12H21N4O13P3. Mole weight: 522.00. | |
5'-Biotin-dA-Monophosphate Quick inquiry Where to buy Suppliers range | 5'-Biotin-dA-Monophosphate is an efficacious and distinguished modified nucleotide, meticulously crafted for elucidating the mysteries surrounding DNA. It is a versatile and ubiquitous component of biomedical industry, pertinently applied in labeling DNA and proficiently incorporated into DNA molecules during synthesis or enzymatic extension. It offers an exceptional opportunity for elegant detection or isolation of DNA molecules, rendering itself indispensable for a wide range of research applications like DNA-protein interactions, gene expression, and DNA sequencing. Synonyms: 5'-Biotin-dAMP. Grades: ≥90% by AX-HPLC. Molecular formula: C26H34N8O8PS. Mole weight: 656.70. | |
5-Bromo-3-indolyl b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 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 phosphate p-toluidine salt Quick inquiry Where to buy Suppliers range | 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-4-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 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 a-L-arabinofuranoside Quick inquiry Where to buy Suppliers range | 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. | |
5-Bromo-4-chloro-3-indolyl a-L-arabinopyranoside Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indolyl a-L-arabinopyranoside is a highly versatile chemical compound extensively employed in the biomedical sector, exhibiting outstanding potential as a chromogenic substrate for the unequivocal detection and visualization of enzyme activities, such as β-galactosidase. Its indispensability in diverse biological investigations is underscored, particularly for elucidating the intricate intricacies of gene expression, enzyme activity and protein interactions within cellular and tissue settings. Synonyms: 5-Bromo-4-chloro-3-(a-L-arabinopyranosyloxy)indole. Molecular formula: C13H13BrClNO5. Mole weight: 378.6. | |
5-Bromo-5-nitro-1,3-dioxane Quick inquiry Where to buy Suppliers range | 5-bromo-5-nitro-1,3-Dioxane is an antimicrobial compound that is effective against Gram-positive and Gram-negative bacteria and fungi, including yeast.1 Its mode of action occurs via the oxidation of essential protein thiols causing inhibition of enzyme activity and subsequent inhibition of microbial growth.1 This compound has been used as a preservative for biological molecules and solutions such as antibodies and antisera. Group: Biochemicals. Grades: Highly Purified. CAS No. 30007-47-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C?H?BrNO?, Molecular Weight: 212. US Biological Life Sciences. | Worldwide |
5-Bromo-6-chloro-3-indolyl sulfate potassium salt Quick inquiry Where to buy Suppliers range | 5-Bromo-6-chloro-3-indolyl sulfate potassium salt is a compound extensively utilized in the biomedical sector serving as a substrate in a multitude of assays to facilitate the assessment of β-galactosidase activity. By aiding in the recognition and quantification of this enzyme, which holds paramount importance in gene expression analysis, protein localization and cellular process monitoring, this compound exemplifies its scientific relevance and widespread utility. Synonyms: Magenta(tm)-sulfate potassium salt. CAS No. 6581-24-4. Molecular formula: C8H4BrClNO4S.K. Mole weight: 364.64. | |
5-Carboxytetramethylrhodamine succinimidyl ester Quick inquiry Where to buy Suppliers range | 5-Carboxytetramethylrhodamine succinimidyl ester is an amine-reactive, orange-fluorescent dye used for labeling DNA and RNA. It also has been used to create bioconjugates with peptides, proteins and enzymes. Synonyms: 5-TAMRA SE; 5-TAMRA N-succinimidyl ester; 5-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-68-7. Molecular formula: C29H25N3O7. Mole weight: 527.53. |