Catalog No.
Product Name
Application
Product Information
Citations
-
Drug Intermediate
3-Amino-5-hydroxybenzoic acid is an important drug intermediate with a role in the biosynthesis of ansamycin antibiotics, such as ansatrienin A and geldanamycin, in addition to the antitumor antibiotic mitomycin C. It may also function as an early intermediate in the shikimic acid pathway derived from glucose. This compound is instrumental in chemical research focused on antibiotic development and the exploration of biosynthetic pathways. -
Drug Impurity
Rivaroxaban impurity 71, also known as N-Methylphthalimide, is a chemical impurity associated with Rivaroxaban synthesis. It serves as a reference standard for quality control and analytical studies in pharmaceutical development. This compound is critical for ensuring the purity and safety of Rivaroxaban formulations, facilitating research on drug efficacy and stability. -
Drug Intermediate
Oxiran-2-ylmethyl 4-nitrobenzenesulfonate is a versatile drug intermediate utilized in the synthesis of diverse active pharmaceutical compounds. Its unique chemical structure facilitates the formation of various derivatives, making it integral in medicinal chemistry research and the development of new therapeutic agents. This reagent is ideal for researchers exploring innovative synthetic pathways in drug development. -
Drug Intermediate
1,3-Dichloro-5-iodo-2-methoxybenzene is a versatile drug intermediate utilized in the synthesis of various bioactive compounds. Its unique halogenation patterns enhance reactivity, facilitating the generation of complex molecular structures. This compound is essential in pharmaceutical research and development, contributing to the discovery of new therapeutic agents. -
Drug Impurity
Ribociclib impurity 5 is a specific impurity associated with Ribociclib, a selective inhibitor of cyclin-dependent kinases 4 and 6 (CDK4/6). This compound serves important roles in the quality control and characterization of ribociclib formulations. Its presence may impact drug efficacy and safety profiles, making it relevant for pharmacological and toxicological studies. Researchers can utilize Ribociclib impurity 5 to ensure analytical rigor in drug development and formulation testing. -
Drug Impurity
Ribociclib impurity 3 is a known impurity associated with Ribociclib, an FDA-approved cyclin-dependent kinase (CDK) inhibitor. This compound serves as a valuable reference material for the characterization and quality control of Ribociclib formulations. It is essential for analytical research and development, particularly in pharmacokinetic studies and stability assessments of CDK inhibitors. -
Drug Intermediate
6-Deoxypenciclovir is a key drug intermediate involved in the synthesis of the antiviral prodrug Famciclovir. As an inactive metabolite, it serves as a proficient substrate for rabbit hepatic aldehyde oxidase, facilitating the production of the active form of penciclovir. This compound is invaluable in pharmaceutical research and development focused on antiviral therapies. -
Drug Derivative
L-682,679 is a potent drug derivative that acts as a selective inhibitor of the protein interaction within the apoptotic pathways. This compound exhibits significant anti-proliferative activity against a variety of cancer cell lines. Its unique mechanism makes it valuable for research into cancer therapeutics and the modulation of apoptosis in various biological contexts. -
Drug Derivative
RU 56187 is a drug derivative that acts as a selective modulator of cellular pathways. This compound exhibits significant biological activity, making it valuable for investigations into cellular signaling mechanisms. It is commonly utilized in research applications focused on pharmacology and drug development. -
Drug Derivative
Clinprost is a stable analogue of prostaglandin I(2) designed for sustained delivery. It demonstrates significant neuroprotective effects by reducing infarct volume in stroke models, indicating its potential in stroke therapy research. This drug derivative is utilized in investigations of cardiovascular and cerebrovascular health, making it a valuable tool for studying the mechanisms underlying ischemic damage. -
Drug Derivative
Methiomeprazine is a drug derivative primarily targeting the dopaminergic system. It exhibits significant antipsychotic and sedative properties, making it valuable in the treatment of various psychiatric disorders. Methiomeprazine is commonly used in research related to neuropharmacology and the exploration of dopamine receptor interactions. Its efficacy in managing behavioral symptoms also positions it as a candidate for studies on mental health therapies. -
Drug Derivative
5-HT4R agonist-1 is a selective agonist for the 5-hydroxytryptamine 4 receptor (5-HT4R), a target involved in various neuropharmacological processes. This compound exhibits significant biological activity in modulating gastrointestinal motility and cognitive functions. It serves as a valuable tool in research applications focused on gastrointestinal disorders and neurodegenerative diseases, aiding in the exploration of therapeutic strategies targeting the serotonergic system. -
Drug Derivative
Cycloate is a selective herbicide that targets the biosynthetic pathways of fatty acids in plants. Its primary mechanism involves the inhibition of specific enzymes crucial for plant growth and development, leading to effective weed control. This compound is utilized in agricultural research to study plant physiology and serve as a model for developing novel herbicidal agents. Its unique action makes it a valuable tool in understanding herbicide resistance mechanisms. -
Iridoid
Jasamplexoside A is a natural iridoid with potential pharmacological activities. It exhibits anti-inflammatory and antioxidant properties, making it relevant for research into therapeutic applications in inflammatory diseases and oxidative stress. This compound can be utilized in studies focused on natural product chemistry and the exploration of novel therapeutic agents derived from plant sources. -
Drug Derivative
PNU-142731A is a derivative compound known for its potent activity against specific drug targets. It exhibits significant biological effects that make it valuable for research applications in pharmacology and drug development. This compound provides insights into therapeutic mechanisms and aids in the evaluation of drug efficacy in various biological systems. -
Drug Derivative
(R)-Norverapamil is a pharmacologically active derivative of verapamil, primarily targeting L-type calcium channels. It exhibits significant cardiovascular effects, including the modulation of heart rate and contractility. This compound is commonly utilized in research focused on cardiac pharmacology, calcium channel modulation, and the investigation of cardiovascular diseases. -
Drug Derivative
PF-244 is a drug derivative that functions as a selective inhibitor of stearoyl-CoA desaturase (SCD). This compound demonstrates significant biological activity by modulating lipid metabolism and may influence cellular processes related to insulin sensitivity and obesity. PF-244 is commonly utilized in research applications focused on metabolic disorders and provides valuable insights into lipid-related pathophysiology. -
Drug Derivative
AHR-16303B is a potent drug derivative targeting aryl hydrocarbon receptor (AhR) pathways. It exhibits significant biological activity by modulating AhR-mediated effects, making it valuable for research on tumorigenesis and inflammation. This compound is suitable for studies investigating the role of AhR in diverse biological processes and therapeutic applications. -
Biochemical Assay Reagent
1-(Cbz-amino)cyclopentanecarboxylic acid, commonly known as Cbz-cycloleucine, acts as a versatile biochemical assay reagent. This compound is utilized in various life science research applications, serving as a biological material or organic compound. It is particularly useful in studies involving amino acid functionality and can aid in the development of novel therapeutic agents. -
Biochemical Reagent
DHPTA is a biochemical reagent that exhibits strong chelation properties by forming stable complexes with lanthanide ions such as Tb3+, Ho3+, and Lu3+. It is effective in aqueous solutions within a pH range of 2.0 to 7.0. This compound is commonly utilized in biochemistry and analytical chemistry applications for lanthanide ion detection, separation processes, and as a fluorescent probe in various research settings. -
Biochemical Assay Reagent
4E,11Z-Sphingadiene is a bioactive sphingosine derivative that primarily functions as a biochemical assay reagent. It plays a crucial role in cellular signaling and lipid metabolism, making it valuable for studying sphingolipid pathways. This compound is commonly utilized in research applications focused on cell proliferation, apoptosis, and inflammation, contributing to a deeper understanding of various physiological and pathological processes. -
Biochemical Assay Reagent
1-Azidodecane is a biochemical assay reagent featuring an azide functional group attached to a 10-carbon alkyl chain. The azide moiety can participate in Click Chemistry reactions with alkynes, BCN, or DBCO to form stable triazole linkages. This compound is valuable for various applications in chemical biology, including bioconjugation strategies and the development of biorthogonal labeling systems. -
Ester Product
3-Hydroxy-7(Z),10(Z),13(Z),16(Z)-docosatetraenoic acid is a chemical compound categorized as an ester. This molecule plays a significant role in various biological processes and exhibits key activities relevant to lipid metabolism and signaling pathways. It is utilized in research applications focused on studying fatty acid interactions, metabolic disorders, and related cellular mechanisms. -
Ester Product
Octadecyl methane sulfonate is an ester compound known for its utility in chemical research. It serves as a versatile reagent in organic synthesis, facilitating alkylation and functionalization reactions. Additionally, this compound is employed in the development of surfactants and can be applied in various studies exploring lipid interactions and membrane dynamics. -
Biochemical Assay Reagent
Biotin-PEG5-OH is a biotinylation reagent featuring a primary hydroxyl group suitable for derivatization. The polyethylene glycol (PEG) spacer enhances the solubility of biotinylated molecules, making it an ideal choice for various biochemical assays. This reagent is particularly useful in applications involving protein labeling, drug delivery, and biomolecular interactions, where increased solubility is essential for optimal performance. -
Biochemical Assay Reagent
11-Azido-1-undecanol is a biochemical assay reagent featuring an azido group linked to an undecanol tail. The azide moiety can engage in Click Chemistry reactions with alkynes, BCN, or DBCO, facilitating the formation of stable triazole linkages. Additionally, the hydroxyl group allows for further derivatization, making it a versatile tool for chemical biology applications and the exploration of bioconjugation techniques. -
Biochemical Assay Reagent
(R)-GNA-A(Bz) phosphoramidite is a biochemical assay reagent designed to facilitate the synthesis of nucleic acid analogs. This compound features a unique monophosphate structure that incorporates propylene glycol, providing an alternative sugar-phosphodiester backbone compared to conventional DNA or RNA. Its key biological activity lies in enabling the study of nucleic acid interactions and function. This reagent is valuable for applications in nucleic acid chemistry, molecular biology, and biotherapeutic research. -
Biochemical Assay Reagent
1,2-Di-O-tetradecyl-rac-glycerol is a hydrophobic compound that serves as a biochemical assay reagent targeting lipid-related processes. Its hydroxyl group allows for further derivatization or substitution with reactive functional groups, making it useful in various research applications, including lipid metabolism studies and the development of bioactive lipid analogs. This compound is crucial for investigating the roles of glycerolipids in cell signaling and membrane dynamics. -
Biochemical Assay Reagent
BB1-acid is a biochemical assay reagent designed for site-specific protein modification through a unique chemoselective "unclickable" bioconjugation strategy. Its primary mechanism allows precise alterations in protein structure, facilitating advanced studies in protein functionality and interactions. BB1-acid is particularly valuable in applications such as protein engineering, fluorescence labeling, and creating novel bioconjugates for various biochemical assays. -
Ester Product
8-Hydroxyoctadecanoic acid is an ester derived from octadecanoic acid, featuring a hydroxyl group at the eighth carbon. This compound has been utilized in various biological studies due to its role in lipid metabolism and membrane dynamics. Key research applications include exploring its effects on cellular signaling pathways and investigating its potential as an anti-inflammatory agent. -
Ester Product
12-Heptacosanone is a long-chain aldehyde with lipid-like properties. This compound serves as an ester product, demonstrating potential applications in biochemical research involving fatty acid pathways and lipid metabolism. Its structure and characteristics make it useful for studying various biological processes and as a reference compound in the field of lipid-based studies. -
Ester Product
N,N-dimethyl sphingosine (d17:1) is a bioactive sphingolipid analog that acts as an inhibitor of sphingosine kinases. It is widely used in research to study sphingolipid metabolism, cell signaling pathways, and the role of sphingolipids in various diseases, including cancer and neurodegeneration. This compound serves as a valuable tool for investigating the effects of sphingolipid modulation in cellular contexts. -
Biochemical Assay Reagent
1,3-Olein-2-linolenin is an acylglycerol that serves as a biochemical assay reagent. This compound exhibits potential roles in the study of lipid metabolism and cellular signaling. It is particularly valuable for research applications aimed at understanding lipid profiles and their implications in various biological processes. -
Ester Product
Methyl cis-9,10-methylenehexadecanoate is an ester compound with potential utility in chemical research. It is of interest for studying lipid metabolism and fatty acid synthesis pathways. This compound may also serve as a substrate or intermediate in various organic synthesis reactions, contributing to the development of novel biomaterials and bioactive compounds. -
Biochemical Assay Reagent
MeNH-PEG2-OH is a polyethylene glycol (PEG) linker featuring a hydroxyl group and a methylamine moiety. This hydrophilic spacer significantly enhances solubility in aqueous environments, making it ideal for biochemical assays. The presence of the hydroxyl group facilitates further derivatization or substitution with various reactive functional groups, while the methylamine group exhibits reactivity with carboxylic acids and carbonyl-containing compounds, such as ketones and aldehydes. This compound is suitable for applications in bioconjugation and the development of complex biomolecular systems. -
Biochemical Assay Reagent
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine is a phosphocholine compound that serves as a biochemical assay reagent. It is commonly utilized in studies focused on membrane dynamics and lipid interactions, enabling researchers to investigate lipid bilayer properties and related biological processes. This reagent is instrumental in enhancing the understanding of cellular membrane functions and lipid-related signaling pathways. -
Ester Product
(3-Oxo-3-phenylpropyl)glycine is an ester compound that serves as a versatile building block in organic synthesis. Its structural properties may enable various biochemical studies and applications in medicinal chemistry. This compound can contribute to research involving enzyme inhibition and metabolic pathway analysis, providing insights into complex biological systems. -
Ester Product
D-Palmitoylcarnitine chloride is an ester product that serves as a key metabolite in fatty acid metabolism. This compound facilitates the transport of long-chain fatty acids into the mitochondria, promoting energy production and β-oxidation. It is utilized in research applications focused on metabolism, mitochondrial function, and the study of lipid-related disorders. -
Ester Product
Octanoyl-galactosylceramide is an esterified derivative of galactosylceramide. This compound is known for its role in modulating membrane dynamics and cellular signaling pathways. It serves as a valuable reagent in studies focusing on lipid metabolism, cell-cell interactions, and the development of glycosphingolipid-related therapies. -
Biochemical Assay Reagent
1-Ethylnonyl 8-bromooctanoate is a brominated lipid compound that features a bromine atom connected to an octanoate chain, which is further linked to an ethyl and nonyl group. This reagent can undergo derivatization through substitution at the bromide leaving group, making it valuable for biochemical assays and applications in lipid research. Its unique structure allows for further modifications, enabling the exploration of lipid interactions and functionalities in various biological processes. -
Biochemical Assay Reagent
1,3-Linolenin-2-olein is an acylglycerol that serves as an important biochemical assay reagent. It is utilized in studies involving lipid metabolism and membrane dynamics, enabling researchers to investigate the roles of fatty acids in various biological processes. This compound's unique structure and properties make it invaluable for exploring the influence of dietary lipids on cellular functions and signaling pathways. -
Ester Product
Methyl 3-hydroxypentadecanoate is an ester compound that serves as a valuable intermediate in organic synthesis. This reagent exhibits diverse biological activities and is primarily utilized in research involving lipid metabolism and the study of fatty acid derivatives. Its unique structure allows for applications in the development of bioactive molecules and in the exploration of metabolic pathways. -
Biochemical Assay Reagent
H2N-PEG4-C3-OH is a polyethylene glycol (PEG) linker featuring a terminal amino group, enabling it to react with carboxylic acids, activated NHS esters, and carbonyls such as ketones and aldehydes. The hydroxyl group further expands its reactivity with various functional groups. The inclusion of a PEG spacer enhances aqueous solubility, making H2N-PEG4-C3-OH suitable for applications in biochemical assays and the development of bioconjugates. -
Ester Product
Hexacosane is a long-chain hydrocarbon that serves as an ester product in chemical research. This compound is primarily utilized in the study of lipid bilayer interactions and membrane properties. It is also relevant in the development of surfactants and performance additives, making it a valuable reagent in various biological and chemical applications. -
Biochemical Reagent
2-Decanol is a biochemical reagent mainly utilized for its role in catalytic reactions. It serves as a substrate for the development of miniature catalytic reactors designed for the oxidation of alcohols in supercritical carbon dioxide environments. Additionally, 2-Decanol is valuable in research focusing on phytanoyl-CoA hydroxylase, specifically investigating the effects of acyl chain length and branching at specific positions on enzyme activity. -
Ester Product
Docosatrienoic acid sodium is an ester that serves as a key fatty acid involved in various biological processes. It plays a critical role in membrane fluidity and signaling pathways. This compound can be utilized in research focused on lipid metabolism, inflammatory response, and cellular signaling, making it valuable for studies on metabolic disorders and related therapeutic strategies. -
Ester Product
Myristyl linolenate is an ester derived from myristic acid and alpha-linolenic acid. It exhibits potential applications in lipid metabolism studies and may serve as a model compound for investigating the properties of unsaturated fatty acid esters. This compound is of interest in biochemical research and may aid in elucidating the effects of dietary fats on cellular processes. -
Ester Product
Palmityl behenate is a fatty acid ester formed from the reaction of palmitic acid and behenic acid. This compound demonstrates emulsifying properties and is used in various applications, including cosmetic formulations and drug delivery systems. Its ability to enhance solubility and improve skin feel makes it valuable in the development of topical and transdermal products. -
Ester Product
8(Z),11(Z),14(Z)-Heptadecatrienal is an ester product known for its role in various biochemical pathways. It exhibits significant biological activity, particularly in lipid metabolism and signaling processes. This compound is utilized in research applications involving fatty acid derivatives, metabolic studies, and the exploration of cellular signaling mechanisms. -
Ester Product
Arachidyl behenate is a long-chain fatty acid ester that serves as a key intermediary in lipid metabolism research. It plays a critical role in the study of membrane structure and function as well as skin permeation processes. This compound is utilized in the formulation of drug delivery systems and cosmetic formulations, enabling enhanced bioavailability and stability of active ingredients.
