Catalog No.
Product Name
Application
Product Information
Citations
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Biochemical Assay Reagent
4-Azide-TFP-Amide-SS-Sulfo-NHS is a biochemical assay reagent featuring an aryl azide, a cleavable disulfide bond, and an NHS ester. The aryl azide facilitates photo-activation using UV light (250 to 350 nm) for efficient conjugation with biomolecules, while the NHS ester enables targeted coupling with amines. The inclusion of a stabilizing fluorine within the structure aids in the stabilization of the free radical intermediate, and the disulfide bond can be cleaved under reducing conditions, providing versatility in biochemical applications. -
Biochemical Assay Reagent
C18-PEG4-Azide is a hybrid linker that combines a hydrophobic C18 fatty acid chain with a hydrophilic PEG4 spacer and an azide functional group. The azide moiety engages in efficient click chemistry with terminal alkynes or strained cyclooctynes, such as DBCO or BCN. This compound is essential for applications in biochemical assays, facilitating the conjugation of biomolecules and the development of complex molecular probes for various research applications. -
Biochemical Assay Reagents
2,3,4,6-Tetra-O-acetyl-β-D-mannopyranosyl azide is a chemical compound that serves as a valuable reagent in biochemical assays within glycobiology research. It functions as a glycosyl donor, facilitating the exploration of carbohydrate-protein interactions and the synthesis of oligosaccharides. This compound aids in the development of glycomimetics and other glycan-based applications, contributing to advancements in carbohydrate chemistry and glycan biology. -
Biochemical Assay Reagent
Tri(Azide-PEG10-NHCO-ethyloxyethyl)amine is a branched polyethylene glycol (PEG) linker featuring three terminal azide moieties. This compound facilitates PEGylation through efficient Click Chemistry, making it valuable for various biochemical assay applications. Its unique structure enhances solubility and biocompatibility, supporting the development of diverse bioconjugates in chemical biology and drug formulation studies. -
Biochemical Assay Reagent
4-Azide-TFP-amide-PEG4-acid is a biochemical assay reagent designed for efficient conjugation reactions. Featuring an aryl azide that can be photo-activated under UV light (250 to 350 nm), it facilitates the covalent attachment to various biomolecules. The inclusion of a PEG spacer enhances aqueous solubility and minimizes steric hindrance during ligation, while the carboxylic acid moiety allows for amine reactions in the presence of an activator to generate stable amide bonds. This reagent is suitable for applications in bioconjugation chemistry and the development of novel biosensors. -
Biochemical Assay Reagent
6-(Biotinamido)hexylazide is a click chemistry biotinylation reagent that targets alkynes to form stable triazole linkages. This compound is essential for various biochemical assays, enabling efficient labeling of biomolecules for detection and isolation. Its versatility makes it suitable for applications in proteomics, cell biology, and drug discovery, facilitating the study of protein interactions and biological pathways. -
Biochemical Assay Reagent
4-Azide-TFP-amide-SS-propionic acid is a biochemical assay reagent featuring an aryl azide, a cleavable disulfide bond, and a carboxylic acid. The aryl azide undergoes photo-activation with UV light (250 to 350 nm), facilitating conjugation with various biomolecules. The carboxylic acid is reactive towards amines in the presence of an activator, allowing for the formation of stable amide bonds. The associated disulfide bond can be selectively cleaved using reducing agents, making this compound valuable for applications in protein labeling and conjugation studies. -
Biochemical Assay Reagent
3-Maleimidylpropanoyl hydrazide hydrochloride is a biochemical assay reagent that primarily functions as a crosslinking agent. It facilitates the formation of stable conjugates between thiol-containing biomolecules, making it valuable for labeling and detecting proteins in various assays. This reagent is widely used in life sciences research for studying protein interactions and developing bioconjugates for drug delivery applications. -
Biochemical Assay Reagent
Bromoacetamido-PEG2-azide is a heterobifunctional polyethylene glycol (PEG) linker that features a reactive bromoacetamido group and a terminal azide moiety. The bromoacetamido component facilitates nucleophilic substitution, enabling covalent attachment to various nucleophiles. The azide group is compatible with alkyne, BCN, and DBCO through Click Chemistry, making this reagent an essential tool for biochemical assays and bioconjugation applications in chemical biology and drug development. -
Metal-organic Framework
1,4-Benzenedicarboxylic acid, 2,3-dihydroxy-, 1,4-dihydrazide, also known as 2,3-Dihydroxyterephthalohydrazide, serves as a key building block in the synthesis of metal-organic frameworks (MOFs). This compound exhibits significant potential in applications related to gas storage, catalysis, and separation technologies. Its dual functional groups enhance coordination with metal ions, thereby facilitating the formation of robust MOF structures suitable for various research applications in material science and chemistry. -
Stable Isotope
Acetohydrazide-d3 is a deuterium-labeled derivative of Acetohydrazide, functioning as a stable isotope. This compound is utilized in organic synthesis and can undergo catalytic hydrogenation to yield N′-methyl acethydrazide (MAH). It serves as a valuable tool for researchers studying reaction mechanisms and developing novel chemical pathways in organic chemistry. -
Stable Isotope
Chlorothiazide-13C,15N2 is the stable isotope-labeled form of Chlorothiazide, incorporating 13C and 15N isotopes. Chlorothiazide functions as an orally active diuretic and anti-hypertensive agent, primarily targeting renal sodium-coupled transport processes. This reagent is beneficial for research applications involving metabolic studies, pharmacokinetic assessments, and isotopic tracing in physiological experiments. -
Stable Isotope
Hydroflumethiazide-13C,d2 is a stable isotope-labeled form of Hydroflumethiazide, incorporating both deuterium and carbon-13 isotopes. This compound serves as an important tool in pharmacokinetic studies and metabolic research, allowing for precise tracking of drug metabolism and distribution in biological systems. Its application extends to studies involving the pharmacological effects and mechanisms of thiazide diuretics in various physiological contexts. -
Stable Isotope
Potassium Azide-15N is a stable isotope-labeled compound primarily utilized in research involving stable isotope labeling and mass spectrometry. It serves as a valuable tool in metabolic studies, tracing nitrogen incorporation in biological systems, and advancing the understanding of azide chemistry in various applications. This compound supports research in fields such as chemical biology, metabolic profiling, and environmental studies. -
Stable Isotope
4-Hydroxybenzhydrazide-d4 is a deuterated analogue of 4-Hydroxybenzohydrazide, serving as a stable isotope labeled reagent. This compound is primarily utilized in quantitative mass spectrometry and tracing studies in various biological research applications. Its use enables enhanced sensitivity and specificity in the analysis of metabolic processes and biomolecular interactions. -
Stable Isotope
4-Benzyl-1-piperazineacetic Acid Hydrazide-d8 is a stable isotope-labeled derivative of 1-Piperazineacetic acid, 4-(phenylmethyl)-, hydrazide. This compound is primarily utilized in mass spectrometry and other analytical techniques, allowing for precise quantification and tracking of biological pathways. It serves as a valuable tool in pharmacokinetic studies, drug metabolism research, and isotopic labeling applications, facilitating enhanced understanding of complex biological systems. -
Stable Isotope
4-Methylbenzenesulfonhydrazide-d3 is a stable isotope-labeled derivative of 4-Methylbenzenesulfonhydrazide. This compound is utilized primarily in mass spectrometry and metabolic studies, serving as a tracer in biological research. Its deuterium labeling enables enhanced quantification and tracking of biochemical reactions, making it a valuable tool in the study of hydrazine derivatives and related biological pathways. -
Stable Isotope
Adipic acid dihydrazide-d8 is a deuterium-labeled derivative of adipic acid dihydrazide, primarily serving as a stable isotope for research applications. This compound can be utilized in metabolic studies and isotopic labeling experiments to trace pathways in biological systems. Its unique isotopic signature enhances the accuracy of analytical techniques such as mass spectrometry, facilitating deeper insights into chemical reactions and biological processes. -
Stable Isotope
Semicarbazide-13C,15N2 hydrochloride is a stable isotope labeled compound featuring both 15N and 13C isotopes. It primarily serves as a precursor in the synthesis of various nitrogen-containing compounds and can be utilized in studies involving metabolic pathways and tracer experiments. Its stable isotopic labeling makes it an essential reagent for researchers investigating the mechanisms of action and metabolism of biologically relevant molecules. -
Stable Isotope
Benzylhydrochlorothiazide-d5 is a deuterated analog of Benzylhydrochlorothiazide, serving as a stable isotope labeled compound. This reagent is primarily utilized in quantitative analysis, facilitating studies in pharmacokinetics and metabolism of thiazide diuretics. Its stable isotope nature allows for precise tracking and differentiation in biological assays and isotope labeling experiments. -
Fluorescent Dye
BP Fluor 350 Azide is a blue-fluorescent dye designed for bioorthogonal labeling, functioning primarily through copper-catalyzed azide-alkyne cycloaddition (CuAAC) and copper-free click chemistry with strained cyclooctynes to form stable triazole compounds. This water-soluble, moderately photostable probe is optimally excited at 350 nm and is ideal for applications in imaging and flow cytometry, providing robust signal generation for high-abundance target visualization. BP Fluor 350 is particularly suitable for experiments requiring direct imaging due to its outstanding brightness and stability. -
Fluorescent Dye
BP Fluor 430 Picolyl Azide is a specialized fluorescent dye designed for enhanced signal amplification through its unique copper-chelating motif. This compound effectively increases the local concentration of Cu(I) at the reaction site, significantly accelerating the copper-catalyzed azide-alkyne cycloaddition (CuAAC) reaction without the need to elevate the concentrations of azide or copper catalysts. Utilizing BP Fluor 430 Picolyl Azide allows for at least a tenfold reduction in copper catalyst concentration while maintaining optimal labeling efficiency, making it ideal for the detection of low-abundance targets or applications necessitating increased signal intensity. -
Dye
BP Fluor 488 Azide is a multifunctional fluorescent dye that primarily targets cellular structures and biomolecules. This dye plays a crucial role in biological research by enabling the visualization and tracking of cell dynamics, facilitating the evaluation of cellular functions, and enabling the differentiation of cell types. Its versatile applications extend across fundamental research and clinical diagnostics, as well as in textile processing, food coloring, and advanced technologies such as dye-sensitized solar cells. -
Fluorescent Dye
BP Fluor 430 Azide is a water-soluble, green-fluorescent azide probe that targets terminal alkynes through copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strained cyclooctynes via copper-free click chemistry, forming stable triazole compounds. It exhibits strong fluorescent properties with an excitation maximum at 432 nm and an emission maximum at 539 nm, demonstrating excellent brightness and photostability. This versatile probe remains pH-insensitive across a range of 4 to 10, making it suitable for a variety of biological applications, including the detection of low-abundance alkyne-tagged biomolecules. -
Fluorescent Dye
BP Fluor 350 Picolyl Azide is a blue-fluorescent azide-activated probe designed for efficient labeling of biomolecules via copper-catalyzed azide-alkyne cycloaddition (CuAAC). Additionally, it can react with strained cyclic alkynes through copper-free click chemistry to form stable triazole linkages. This compound is valuable for fluorescence imaging and in studies requiring precise biomolecular tagging, allowing researchers to visualize and track interactions in various biological systems. -
Fluorescent Dye
Rhodamine B carbohydrazide is a fluorescent dye that utilizes the spirocyclic structure of Rhodamine B to target specific reactive species. This compound exhibits strong fluorescence and is applicable for the detection of copper ions (Cu2+), mercury ions, peroxynitrite, hydroxyl radicals, and nitric oxide (NO). Its utility in biological research includes fluorescence imaging and monitoring oxidative stress, making it valuable for studies in environmental monitoring and cellular processes. -
Fluorescent Dye
Cy3 hydrazide is a cyanine dye linker designed for the selective labeling of carbonyl-containing molecules, including aldehydes and ketones. This reagent effectively labels proteins such as antibodies and glycoproteins following periodate oxidation, as well as proteins affected by oxidative stress or deamination. Cy3 hydrazide is suitable for various fluorescent applications and is compatible with a wide range of fluorescence instrumentation, facilitating advanced biochemical and cellular studies. -
Fluorescent Dye
BP Fluor 350 Azide Plus is a fluorescent dye characterized by its terminal azide group. This compound exhibits maximum absorption at 340 nm and emission at 440 nm, making it suitable for various imaging applications. The incorporation of a copper-chelating system facilitates the formation of robust copper complexes, serving as both reactants and catalysts in copper-catalyzed azide-alkyne cycloaddition (CuAAC) reactions. It is ideally suited for studies requiring efficient labeling and detection in biological systems. -
Fluorescent Dye
BP Fluor 555 Azide is a fluorescent dye designed for the labeling of biomolecules through copper-catalyzed or copper-free click chemistry. Exhibiting bright orange fluorescence, it has optimal excitation wavelengths of 532 nm and 555 nm, making it suitable for imaging applications with TRITC filter sets. The dye demonstrates pH insensitivity from pH 4 to pH 10, facilitating the detection of low-abundance targets when conjugated to antibodies, peptides, or proteins. Its high brightness and photostability enhance the visibility and reliability of fluorescent imaging techniques in various biological research applications. -
Fluorescent Dye
R6G azide, 5-isomer is a xanthene-derived fluorescent dye characterized by a terminal azide group. This compound can undergo Click Chemistry with alkynes, BCN, and DBCO, forming a stable triazole linkage. Its unique structure and fluorescent properties make it suitable for a range of applications, including bioimaging and labelling studies in chemical research. -
Fluorescent Dye
BP Fluor 532 Azide Plus is a fluorescent dye featuring a terminal azide group, primarily used in click chemistry applications. With a maximum absorption at 532 nm and emission at 554 nm, this compound exhibits robust fluorescence properties. Its unique structure incorporates a copper-chelating system, facilitating the formation of stable copper complexes that function as both reactants and catalysts in CuAAC (Copper-catalyzed Azide-Alkyne Cycloaddition) reactions, making it ideal for a variety of biological and chemical research applications. -
Fluorescent Dye
ROX azide, 5-isomer is a red-emitting fluorescent dye known for its high brightness and fluorescence quantum yield. The presence of an azide group enables reactive conjugation with alkyne, BCN, and DBCO through Click Chemistry, resulting in a stable triazole linkage. This compound is widely utilized in cellular imaging and labeling applications, facilitating the study of biomolecular interactions and dynamics. -
Fluorescent Dye
BP Fluor 405 Picolyl Azide is a fluorescent dye designed for enhanced detection in bioconjugation reactions, utilizing a copper-chelating motif to increase local Cu(I) concentrations. This innovative reagent significantly accelerates the copper-catalyzed azide-alkyne cycloaddition (CuAAC) reaction rate while minimizing the required copper catalyst concentration by at least tenfold. The incorporation of the picolyl azide moiety allows for greater sensitivity in alkyne detection, making it particularly advantageous for applications involving low-abundance targets or those requiring amplified signal intensity. This makes BP Fluor 405 an essential tool for researchers focusing on advanced fluorescent labeling techniques. -
Asymmetric Unit
4-Amino-2-hydroxybenzohydrazide functions as an asymmetric unit, featuring two crystallographically independent molecules, designated A and B. This compound is of interest in structural biology and crystallography, providing insights into molecular interactions and conformational dynamics. Its unique structural characteristics make it suitable for investigations into novel synthetic pathways and pharmacological applications in drug discovery. -
Fluorescent Dye
Alexa Fluor 594 azide is a fluorescent dye modified with an azide group, functioning as a FRET acceptor. Its minimal direct absorption under 488 nm excitation ensures excellent photostability and compatibility with various donor dyes, making it suitable for single-molecule imaging applications using total internal reflection fluorescence microscopy (TIRFM). This reagent is particularly valuable for visualizing copper nanoparticle-catalyzed click reactions, facilitating detailed studies of reaction dynamics and mechanisms. -
Fluorescent Dye
Tamra azide is a versatile, azide-terminated fluorescent dye utilized primarily in click chemistry applications. It participates in CuI-catalyzed cycloaddition reactions with alkyne-functionalized nanodiamonds, enabling stable conjugation. Once attached, Tamra azide acts as a fluorescent label, exhibiting characteristic luminescence when excited at a wavelength of 555 nm with emission at 580 nm. This compound is valuable for a variety of imaging and labeling applications in chemical biology and materials science. -
Fluorescent Dye
FAM azide, 5-isomer is a fluorescent dye commonly used in Click Chemistry for bioconjugation applications. This compound facilitates the labeling of biomolecules with minimal cytotoxicity, enhancing the visualization of cellular structures and processes. Its high fluorescence intensity makes it suitable for various applications, including live-cell imaging, biomolecule tracking, and the development of fluorescent probes in research and diagnostic assays. -
Fluorescent Dye
APN-Azide (3-(4-Azidophenyl)propiolonitrile) serves as a fluorescent dye, enabling selective labeling of target molecules due to its distinctive chemical structure. This compound is instrumental for bioimaging applications and the creation of molecular probes aimed at investigating various biological processes within cellular environments. Its codon-active properties enhance its utility in detailed studies of cellular and molecular dynamics. -
Fluorescent Dye
Cyanine 5 azide is a fluorescent dye featuring an azide functional group, primarily serving as a click chemistry reagent. This compound can participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN groups. With excitation and emission wavelengths of 633 nm and 670 nm, respectively, it is valuable for a range of biological applications, including labeling and imaging studies. -
Fluorescent Dye
Cyanine 3.5 azide is a fluorescent dye featuring an azide functional group, making it suitable for click chemistry applications. It effectively participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing compounds, as well as in strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN groups. This versatile reagent exhibits excitation and emission maxima at 591 nm and 604 nm, respectively, and is ideal for labeling and imaging studies in chemical biology and biomolecular research. -
Biochemical Assay Reagent
N'-Phenylacetohydrazide is a hydrazine-derived compound utilized primarily as a biochemical assay reagent. It selectively reacts with carbonyl groups, making it effective for the identification and quantification of aldehydes and ketones in various organic compounds. This versatile reagent is widely employed in organic chemistry for analytical purposes, facilitating research into carbonyl-containing substances. -
BDP Fluorescent Dye
BODIPY FL azide is a BDP fluorescent dye characterized by an azide group that enables Click Chemistry. This green fluorophore, belonging to the borodipyrromethane class, exhibits a high quantum yield in aqueous solutions and demonstrates excellent stability against photobleaching. It is particularly suitable for applications requiring FAM fluorescence measurements, making it an ideal tool for various biochemical assays and cellular imaging studies. -
αvβ6 integrin ligand
SM6.1-azide is a ligand specifically targeting the αvβ6 integrin, featuring an azide group. This reactive moiety enables click chemistry with small molecules, peptides, or siRNA that possess DBCO or alkyne functionalities, facilitating efficient pulmonary-targeted delivery. This compound is valuable for research applications focused on integrin interactions and targeted therapeutics in respiratory conditions. -
L-fucose Analogue
L-Galactose-azide is an L-fucose analogue that demonstrates utility in glycosylation studies and carbohydrate chemistry. Its azide functional group allows for click chemistry applications, facilitating the development of glycosylated compounds. This reagent is particularly valuable in the field of glycobiology for probing interactions involving fucose-containing glycans. -
Diuretic Compound
Buthiazide is a diuretic compound primarily targeting renal function to promote urine production. It is commonly utilized in research focused on hypertension and fluid regulation. This compound facilitates the study of electrolyte balance and its therapeutic implications in cardiovascular disorders. -
Diuretic
Altizide is an orally active diuretic that primarily targets renal processes to promote increased urine output. It is effective in the management of edema and hypertension, making it a valuable tool in cardiovascular and renal research. Altizide can be employed in studies aimed at understanding fluid balance and electrolyte regulation. - Nicotinohydrazide, also known as nicotinic acid hydrazide, is a small molecular compound that serves as a hydrazine derivative. This compound is of interest in various biological research applications due to its potential to act as a precursor in the synthesis of pharmacologically active agents. It may also play a role in the study of nicotinic receptor modulation and hydrazone formation in biochemical pathways. Further investigation into its mechanisms could provide insights into its utility in drug development and therapeutic research.
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Psoralen-triethylene glycol azide
Psoralen-triethylene glycol azide is a chemical probe that targets RNA structure and conformation in living cells through selective crosslinking. This compound facilitates RNA analysis and characterization using advanced techniques such as RNA crosslinking followed by deep sequencing. Its applications extend to studies in RNA biology, enabling insights into RNA-protein interactions and RNA folding dynamics. -
Diuretic Agent
Polythiazide is a thiazide diuretic agent primarily targeting renal sodium reabsorption. It is known for its antihypertensive properties, effectively reducing blood pressure and alleviating edema. Additionally, Polythiazide exhibits phototoxicity, which may be relevant in certain research applications. Its use is common in studies related to hypertension and fluid balance regulation.
