Catalog No.
Product Name
Application
Product Information
Citations
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Drug Intermediate
1,2-Dilignoceroyl-sn-glycero-3-phosphocholine (DLiPC) is a long-chain diacyl phospholipid featuring C24 saturated hydrocarbon chains. As a crucial drug intermediate, it plays a vital role in the synthesis of eicosanoids, which are important mediators in various physiological processes. DLiPC is utilized in biochemical research to study lipid metabolism and cell signaling pathways. -
Biochemical Reagent
D-myo-Inositol-4,5-diphosphate sodium is a critical biochemical reagent that functions as a second messenger in cellular signaling pathways. It primarily targets calcium channels, facilitating the release of intracellular calcium when it binds to its receptor on the endoplasmic reticulum. This compound is valuable for research applications investigating signal transduction, calcium homeostasis, and cellular responses in various biological systems. -
Biochemical Assay Reagent
[1,4-Bis(diphenylphosphino)butane](norbornadiene)rhodium tetrafluoroborate serves as an effective transition metal catalyst, predominantly targeting cross-coupling and hydrogenation reactions. Its high selectivity and efficiency make it an invaluable reagent in organic synthesis applications. Researchers utilize this compound to enhance reaction conditions and increase yields, facilitating the development of novel compounds and materials in various biochemical assays. -
Drug Intermediate
Dihydridotetrakis(triphenylphosphine)ruthenium(II) serves as an effective catalyst primarily targeting organic synthesis. This compound is particularly notable for its catalytic activity in hydrogenation and dehydrogenation reactions. Its efficiency has garnered significant interest in the research of metal catalysts, positioning it as a valuable reagent for advancing studies in catalysis and synthetic chemistry applications. -
Biochemical Assay Reagent
5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine is a photosensitive agent known for its strong light absorption and electron conduction capabilities. This compound serves as a valuable biochemical assay reagent with applications in optoelectronic devices, potentially enhancing the efficiency of solar cells through improved photoelectric conversion. Additionally, 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine has demonstrated anti-tumor properties by inhibiting the proliferation of specific cancer cell lines. Its exceptional fluorescence characteristics also contribute to advancements in medical imaging technology, providing increased clarity and accuracy. Moreover, this compound is being explored for its role in novel drug delivery systems aimed at improving targeting and release profiles. -
Biochemical Assay Reagent
Iodoacetic anhydride is a biochemical assay reagent known for its enzyme inhibitory properties. It plays a significant role in protein modification and is extensively utilized in biochemical research and compound development. Additionally, Iodoacetic anhydride can be employed in the synthesis of various bioactive molecules, highlighting its versatility as a chemical reagent. -
Drug Intermediate
Nickel octaethylporphyrin primarily serves as a drug intermediate by incorporating nickel ions into porphyrin structures. Its unique coordination properties make it valuable for various research applications, including catalysis, photodynamic therapy, and the development of biosensors. The compound's ability to stabilize different oxidation states enhances its utility in synthetic organic chemistry and material science. -
Biochemical Assay Reagent
(+)-Potassium Ds-threo-isocitrate monobasic functions as a biochemical assay reagent, primarily targeting cellular metabolism and energy production pathways. This compound is instrumental in investigating the regulation of metabolic pathways and enzyme activities. Its biological activity makes it valuable for research focused on understanding cellular functions and potential implications in various disease processes. -
Drug Intermediate
(1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate serves as a highly efficient catalyst for hydrogenation reactions. This complex exhibits remarkable activity in facilitating the conversion of hydrogen and organic substrates, making it a valuable reagent for the synthesis of key chemical intermediates. Its application extends to various fields of organic chemistry, contributing to the development of pharmaceuticals and fine chemicals. -
Biochemical Assay Reagent
SK-J002-1n is a versatile catalyst primarily employed in cross-coupling reactions. This reagent demonstrates high efficiency in organic synthesis, facilitating the construction of complex molecular architectures. Its chiral properties are particularly valuable in the pharmaceutical industry, supporting the synthesis of chiral compounds. Additionally, SK-J002-1n enhances conversion efficiency, making it a crucial component of transition metal catalysis. -
Biochemical Assay Reagent
TTMAPP is a photocatalyst that facilitates organic reactions through its ability to absorb light and drive chemical transformations. It is particularly effective in various oxidation and reduction reactions within chemical synthesis pathways. Additionally, TTMAPP serves as a valuable synthetic intermediate for the development of bioactive molecules, contributing significantly to advancements in compound discovery and development. -
Biochemical Assay Reagent
60-Fulleroacetic acid is a biochemical assay reagent primarily utilized in non-aqueous capillary electrophoresis. This compound serves as a valuable tool for investigating its physicochemical properties and interactions in various organic solvents. Research applications include the development of analytical methods to enhance separation techniques and the study of solute behavior in non-aqueous environments. -
Biochemical Assay Reagent
CPhos Pd G2 is a highly efficient palladium catalyst primarily used in cross-coupling reactions. This reagent is essential for compound synthesis and material science applications, facilitating the construction of complex organic molecules and bioactive compounds. CPhos Pd G2 is notable for enhancing reaction selectivity while minimizing by-product formation, making it a valuable tool in chemical research. -
Biochemical Assay Reagent
Chloro(trimethylphosphine)gold(I) primarily acts as a metal complex with demonstrated antitumor properties. It has been investigated as a potential chemotherapeutic agent capable of inhibiting cancer cell proliferation. Additionally, Chloro(trimethylphosphine)gold(I) serves as a catalyst in organic synthesis, enhancing the efficiency of various chemical reactions. Its biocompatibility also suggests promising applications in both medicinal and materials science contexts. -
Biochemical Assay Reagent
3-Ferrocenylpropionic anhydride serves as a biochemical assay reagent with significant relevance in organic synthesis. This compound functions as a synthetic intermediate, facilitating the production of various biologically active molecules. Additionally, 3-Ferrocenylpropionic anhydride is noted for its potential anti-tumor effects, attributed to its ability to modulate specific enzyme activities. -
Biochemical Assay Reagent
Stewart-Grubbs catalyst is a highly effective catalyst for the cross-metathesis of olefins with diverse allylic substituents. It is ideal for biochemical assays requiring precise and efficient olefin transformations. Additionally, the ChemBeads facilitate improved flowability and chemical homogeneity, making them suitable for automated solid dispensing and high-throughput experiments without the need for additional chemicals or surfactants, allowing for accurate dispensing of sub-milligram quantities. -
Biochemical Assay Reagent
Tetraphenyldibenzoperiflanthene (DBP) is an organic semiconductor that acts as a biochemical assay reagent, demonstrating notable electronic conduction properties. It exhibits high mobility in organic field effect transistors (OFETs), thereby enhancing device performance. DBP is frequently employed in organic photovoltaic (OPV) materials to improve photoelectric conversion efficiency, making it valuable for research in electronic and photovoltaic applications. -
Biochemical Assay Reagent
SK-J014-1n is a nickel-based catalyst known for its high cross-coupling activity. It effectively enhances organic synthesis reactions by increasing both reaction rates and selectivity. SK-J014-1n demonstrates excellent catalytic performance in the preparation of complex organic molecules, making it a valuable tool for various biochemical applications. -
Biochemical Assay Reagent
Naphthacene, a fused polycyclic aromatic hydrocarbon, serves as an effective biochemical assay reagent due to its high electron field-effect mobility of approximately 10 cm²/Vs. This ethylnylated acene acts as a conducting polymer and demonstrates exceptional photoluminescence and quantum yield, making it valuable for research in single crystal electronic materials. Its unique properties enable diverse applications in organic electronics and material science, contributing to advancements in the development of innovative electronic devices. -
Biochemical Assay Reagent
F8BT is a polymer material primarily utilized as a biochemical assay reagent, known for its superior photoelectric properties. It significantly enhances luminous efficiency and energy conversion efficiency in applications such as organic light-emitting diodes (OLEDs) and organic solar cells (PLEDs). The unique structural attributes of F8BT facilitate effective photoelectric conversion and electron transport, making it a crucial focus in the advancement of electronic materials research. -
Biochemical Assay Reagent
Difluoroheptylazidosulfinate sodium is a biochemical assay reagent known for its efficient C–H activation catalysis. This compound promotes the formation of carbon-carbon (C–C) bonds in organic synthesis, facilitating the development of diverse molecular structures. It is particularly useful in synthetic chemistry applications requiring selective and efficient bond-forming strategies. -
Biochemical Assay Reagent
Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] serves as a p-type organic semiconductor with remarkable hole mobilities ranging from 10^3 to 10^2 cm²/V/s, enhancing carrier mobility for electronic applications. This stable and glassy polymer features an ionization potential that is well-suited for thick film diodes, making it invaluable in the fabrication of organic electronic devices. Furthermore, it aligns with green chemistry principles by offering energy-efficient design while facilitating optimal energy level alignment with absorber layers to optimize charge collection. However, users should note its susceptibility to degradation under ambient conditions. -
Biochemical Assay Reagent
Cis-9,12-Hexadecadienoic acid is a polyunsaturated fatty acid that modulates cell membrane properties by enhancing fluidity and flexibility. This compound is critical for various physiological processes, including cell signal transduction and maintaining membrane structural stability. It serves as a valuable reagent in biochemical assays focusing on membrane dynamics and cellular function. -
Biochemical Assay Reagent
1-Methyl-2-azaadamantane-N-oxyl (1-Me-AZADO) functions as a biochemical assay reagent due to its stability and favorable catalytic properties. This less sterically hindered nitroxyl radical is widely utilized in redox chemistry and electron transfer studies. Its robust performance makes it suitable for various research applications, including spin labeling and investigating radical-mediated reactions. -
Drug Intermediate
Apixaban ethyl ester is a critical intermediate in the synthesis of factor Xa (FXa) inhibitors. It plays a significant role in studying the inhibitory activity against venous thrombosis. This reagent is essential for researchers focused on anticoagulant drug development and understanding the mechanisms of thrombin inhibition. -
Biochemical Reagent
5-Chlorothiophene-2-carboxylic acid is a biochemical reagent primarily used in organic synthesis and life science research. This compound serves as a versatile building block in the development of various chemical entities. Its role in biological applications includes serving as a substrate for enzyme assays and facilitating the study of thiophene derivatives in pharmacological contexts. -
Impurity of Rivaroxaban
Rivaroxaban EP Impurity I is an impurity associated with Rivaroxaban, a selective and potent inhibitor of Factor Xa (FXa). This reagent can be utilized in quality control processes to ensure the purity of Rivaroxaban in pharmaceutical formulations. Its analytical applications are crucial for the assessment of Rivaroxaban's purity and compliance with regulatory standards. -
Biochemical Assay Reagent
Difucosyl-para-lacto-N-hexaose II (DFpLNH II) serves as a valuable biochemical assay reagent. This compound exhibits significant biological activity in glycan-related research, facilitating the study of glycoprotein interactions and cellular signaling pathways. Its application extends to various life science investigations, aiding in the understanding of glycan functions and their implications in biological systems. -
Exenatide Impurity
(Des-Gly2)-Exenatide is a structural variant of Exenatide, acting as an impurity in this peptide-based drug. Its presence is significant for quality control and purity assessment in pharmaceutical formulations. Researchers utilize this compound to study the stability and degradation pathways of Exenatide, enhancing analytical methods within peptide characterization and drug development processes. -
Atorvastatin Impurity
O-Methyl Atorvastatin calcium serves as an impurity of Atorvastatin, a well-established 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) reductase inhibitor. This compound is primarily utilized in research to study the metabolic effects of HMG-CoA inhibitors and their role in lipid regulation. Its biological activity includes the effective reduction of cholesterol levels, making it significant for investigations into cardiovascular disease and dyslipidemia. -
Imatinib Impurity
Imatinib Impurity E is a specific impurity associated with the tyrosine kinase inhibitor Imatinib. Imatinib selectively targets BCR/ABL, PDGFR, and c-Kit kinases, inhibiting their activity by binding near the ATP binding site, thereby stabilizing a closed conformation and reducing enzyme activity. This compound is significant in research focused on cancer treatments and has also demonstrated inhibitory effects against viruses such as SARS-CoV and MERS-CoV. -
Impurity of Atorvastatin
(3R,5S)-Atorvastatin sodium is an impurity of Atorvastatin, a potent HMG-CoA reductase inhibitor. This compound demonstrates the capacity to effectively lower blood lipid levels and has been shown to inhibit human smooth muscle cell proliferation and invasion with IC50 values of 0.39 μM and 2.39 μM, respectively. It serves as a valuable reference for studies involving atorvastatin's pharmacological properties and mechanisms of action. -
Atorvastatin Impurity
Desfluoro-atorvastatin is an impurity of Atorvastatin, a potent inhibitor of 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) reductase. This compound is primarily used in the evaluation and characterization of Atorvastatin's purity in pharmaceutical formulations. Its relevance in lipid-lowering research underscores the importance of monitoring impurities that may influence therapeutic efficacy and safety. -
Febuxostat Impurity
Febuxostat impurity 6 is a known impurity associated with Febuxostat, a selective xanthine oxidase inhibitor with a Ki of 0.6 nM. This impurity is relevant for analytical studies and quality control during the synthesis of Febuxostat. Researchers may utilize Febuxostat impurity 6 to assess the purity of pharmaceutical formulations and investigate potential side effects linked to impurities in drug development. -
Drug Impurity
Quetiapine impurity 4 is a dimeric impurity associated with quetiapine. This compound is primarily investigated for its relevance in the analysis of the purity of quetiapine formulations. It serves as a useful reference standard for quality control and regulatory compliance in pharmaceutical research, particularly in studies assessing the safety and efficacy of antipsychotic medications. -
Glyphosate Impurity
N-Nitrosoglyphosate sodium is a nitrosamine degradation product and synthetic impurity of glyphosate, primarily targeting the glyphosate molecule. This compound is significant for researchers studying the safety and environmental impact of glyphosate herbicides, as it aids in understanding degradation pathways and potential toxicological effects. Its analysis is crucial for regulatory compliance and assessing impurity levels in glyphosate formulations. -
Atorvastatin Impurity
Atorvastatin acetonide is a known impurity of Atorvastatin, derived from patent WO2011131605A1, Compound 4. Atorvastatin functions primarily as an HMG-CoA reductase inhibitor, demonstrating significant efficacy in lowering blood lipid levels. This compound is useful for research applications focused on lipid metabolism and the evaluation of atorvastatin's synthetic pathways and purity. -
Pemetrexed Impurity
N-Methyl pemetrexed is a notable impurity of Pemetrexed, an antifolate cytotoxic agent. This compound exhibits key biological activity by inhibiting folate-dependent enzymes, making it relevant in cancer research. Its study aids in understanding the pharmacological properties and safety profiles of Pemetrexed in therapeutic applications against various malignancies. -
Drug Intermediate
Org-9768, a derivative of (2-methyl-2,3-dihydro-1H-inden-2-yl)methanamine, serves as a chemical intermediate for the synthesis of mitochondrial permeability transition pore (mPTP) inhibitors. Its potential applications encompass investigations into neurological and cardiovascular disorders, particularly in the context of Parkinson's disease research. The compound is instrumental in exploring therapeutic strategies aimed at modulating mitochondrial function and mitigating disease progression. -
Ivabradine Impurity
Ivabradine impurity 2 is a known impurity of Ivabradine, a selective blocker of hyperpolarization-activated cyclic nucleotide-gated (HCN) channels. This compound serves as a valuable reference standard for evaluating the purity and quality of Ivabradine formulations. Its characterization is essential for research applications in pharmacology and quality control in pharmaceutical development, particularly in studies related to cardiac function and rhythm management. -
Atorvastatin Impurity
Atorvastatin Epoxy Tetrahydrofuran Impurity is an oxidative degradation product of Atorvastatin, a potent HMG-CoA reductase inhibitor. This impurity may serve as a useful reference standard in quality control and analytical studies, particularly in assessing the integrity of Atorvastatin formulations. Its identification and quantification can provide insights into the stability and degradation pathways of statin compounds in pharmaceutical research. -
Candesartan Cilexetil Impurity
1H-1-Ethyl Candesartan Cilexetil is an impurity associated with the synthesis of Candesartan Cilexetil, an angiotensin II receptor antagonist. This compound may serve as a critical reference standard in the quality control of pharmaceutical formulations containing Candesartan Cilexetil. Its presence and characterization are essential for ensuring the safety and efficacy of products within the cardiovascular therapeutic landscape. -
Captopril Impurity
Captopril EP Impurity E is a known impurity of the antihypertensive agent Captopril, a thiol-containing competitive angiotensin-converting enzyme (ACE) inhibitor with an IC50 of 0.025 μM. It serves as a valuable reference standard for analytical applications, including quality control and characterization of Captopril formulations. This reagent is essential for studies focusing on the synthesis, stability, and impurity profile of Captopril and its derivatives in pharmaceutical research. -
Captopril Impurity
Captopril EP Impurity B is an impurity associated with Captopril, a thiol-containing competitive angiotensin-converting enzyme (ACE) inhibitor. Captopril is utilized primarily as an antihypertensive agent, exhibiting a potent inhibitory activity with an IC50 of 0.025 μM. This impurity may be relevant in pharmacokinetic studies and impurity profiling in the development and quality control of Captopril formulations. -
Impurity
Zopiclone impurity-1 is a byproduct and degradation product associated with the synthesis of zopiclone. This compound is used primarily in analytical and quality control studies to ensure the purity and integrity of zopiclone formulations. Its identification and quantification can aid in understanding degradation pathways and improving manufacturing processes in pharmaceutical development. -
Captopril Impurity
Captopril EP Impurity C is a known impurity of the antihypertensive agent Captopril, a competitive angiotensin-converting enzyme (ACE) inhibitor. This compound is characterized by its thiol-containing structure and possesses a potent inhibitory effect on ACE, with an IC50 of 0.025 μM. Captopril EP Impurity C is primarily utilized in quality control and method validation for pharmaceutical formulations of Captopril, providing essential insights into purity and compound stability in research contexts. -
Drug Impurity
1,2-Diacetylhydrazine, also known as N,N'-Diacetylhydrazine, functions primarily as a drug impurity. This compound can be utilized in analytical and quality control studies to evaluate the purity of pharmaceutical products and to assess potential safety profiles. Its presence may also be significant in the context of metabolic studies and toxicological assessments related to hydrazine derivatives. -
Fluticasone Dimer Impurity
Fluticasone dimer impurity is a dimeric form of Fluticasone Propionate, a potent corticosteroid known for its high affinity for glucocorticoid receptors. This impurity may be of interest in investigations related to the stability, purity, and efficacy of Fluticasone formulations. Its assessment can be essential for ensuring quality control in pharmaceutical development and research on corticosteroid activity. -
Carbocisteine Impurity
Carbocysteine sulfoxide is a metabolite and an impurity associated with carbocisteine. This compound is primarily utilized in chemical research to study its effects and interactions within biological systems. Its role as an impurity may provide insights into the metabolic pathways and biochemical properties of carbocisteine, enhancing our understanding of this compound's pharmacological profile. -
Risperidone Impurity
Risperidone E-oxime is a recognized impurity of Risperidone, primarily targeting serotonin 5-HT2 receptors and dopamine D2 receptors. This compound acts as a serotonin 5-HT2 receptor blocker and a potent dopamine D2 receptor antagonist, exhibiting inhibition constants (Kis) of 4.8 nM and 5.9 nM, respectively. It is particularly relevant for studies involving antipsychotic drug development, pharmacokinetics, and the assessment of metabolite profiles.
