Catalog No.
Product Name
Application
Product Information
Citations
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Drug Impurity
Palbociclib impurity 2 is a known chemical impurity associated with Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. This compound is critical in quality control and analytical studies related to Palbociclib synthesis, providing insight into the stability and purity of the final product. Research applications include assessing drug safety and efficacy, as well as developing purification methodologies in pharmaceutical development. -
Drug Intermediate
Methyl 2-nitro-p-tolyl ether serves as a crucial drug intermediate, facilitating the synthesis of a variety of biologically active compounds. Its application in chemical research plays a significant role in the development of pharmaceuticals, allowing for the creation of novel therapeutic agents. This compound's unique structure may enhance reactivity and contribute to innovative medicinal chemistry efforts. -
Drug Impurity
Clopidogrel impurity 1 is a known impurity of the antiplatelet agent Clopidogrel, primarily serving as a marker for quality control in pharmaceutical formulations. This compound is critical for analytical studies, enabling researchers to assess the purity and stability of Clopidogrel formulations. Its detection is essential for ensuring compliance with regulatory standards in drug development and safety evaluations. -
Drug Intermediate
Benzyl tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate is a versatile drug intermediate utilized in the synthesis of diverse biologically active compounds. This compound plays a critical role in medicinal chemistry, facilitating the development of novel therapeutic agents. It is particularly relevant in the exploration of pharmacological applications and structural modifications in drug design. -
Drug Impurity
Naproxen impurity 1 is a known impurity of the nonsteroidal anti-inflammatory drug (NSAID) Naproxen. It is relevant in pharmacokinetic studies, quality control processes, and stability testing of pharmaceutical formulations. This compound is essential for understanding the safety and efficacy profiles of Naproxen and its related formulations. Researchers may utilize this impurity to investigate potential side effects and ensure regulatory compliance in drug development. -
Drug Impurity
Edoxaban impurity 1 is a byproduct associated with Edoxaban, an anticoagulant medication targeting factor Xa. This impurity is relevant for analytical chemistry and quality control studies, where it serves as a reference standard for the identification and quantification of impurities in drug formulations. Its presence in stability studies is critical for ensuring the purity and efficacy of Edoxaban in pharmaceutical applications. -
Bupivacaine Impurity
2,6-Dichlorocapronic acid xylidide is an impurity associated with Bupivacaine, a commonly used local anesthetic. This compound’s presence may impact the purity and efficacy of Bupivacaine formulations. It serves as an important reference for analytical studies and quality control in pharmaceutical research related to local anesthetics. -
Drug Impurity
Gabapentin acid impurity 1, an impurity of Gabapentin acid, is primarily utilized as a reference standard in analytical chemistry. Its characterization is crucial for ensuring the quality and consistency of gabapentin formulations. This compound serves an important role in research applications focused on the determination of drug purity and assessment of pharmacological profiles. -
Drug Impurity
Clevidipine butyrate impurity 1 is a known impurity of Clevidipine butyrate, which is a calcium channel blocker used in the management of hypertension. This compound serves as a reference standard for analytical tests and quality control assessments in pharmaceutical development. Researchers can utilize this impurity to ensure the purity and safety of drug formulations containing Clevidipine butyrate. -
Drug Impurity
rel-Bedaquiline is a known impurity of the anti-tuberculosis drug bedaquiline. It may exhibit biological activity relevant to the evaluation of drug safety and efficacy in tuberculosis research. This compound is essential for analytical studies focusing on drug purity and the comprehensive assessment of pharmaceutical formulations. -
Drug Intermediate
2-Thiazolemethanamine, α-(phenylmethyl)-, (R)- serves as a crucial drug intermediate in the synthesis of diverse active pharmaceutical compounds. Its structural properties facilitate the development of various biologically active molecules, making it integral for pharmaceutical research and development. This reagent is particularly useful in the creation of compounds with therapeutic potential targeting a range of diseases. -
Drug Impurity
Bazedoxifene impurity 2 is a byproduct of Bazedoxifene, which targets estrogen receptors. This compound is critical in assessing drug purity and stability, as well as understanding the safety and efficacy profiles of Bazedoxifene. It is relevant in pharmaceutical research focusing on selective estrogen receptor modulators (SERMs) and their associated properties. -
Drug Impurity
Ticagrelor impurity 8 is a chemical impurity associated with the antiplatelet agent Ticagrelor. This impurity is essential for assessing the purity and stability of Ticagrelor formulations in pharmaceutical research. It plays a crucial role in ensuring the safety and efficacy of drug products and is relevant in synthetic and analytical chemistry applications related to cardiovascular studies. -
Drug Impurity
Metoprolol impurity 3 hydrochloride is a chemical impurity associated with the synthesis of Metoprolol hydrochloride, a selective beta-1 adrenergic blocker. This impurity is relevant for pharmaceutical quality control and analytical studies, aiding in the purification and characterization of active pharmaceutical ingredients. Its presence may impact the safety and efficacy profiles of drug formulations, making it essential for compliance with regulatory standards in drug development and manufacturing. -
Drug Impurity
Vonoprazan impurity 4 is a structural derivative of Vonoprazan, primarily classified as a drug impurity. It is utilized in the analytical study and quality control of pharmaceutical formulations containing Vonoprazan. This compound aids in understanding the stability and purity of the drug, ensuring compliance with regulatory standards in pharmaceutical development. -
Drug Intermediate
Ethyl-2-amino-4-phenyl thiophene-3-carboxylate functions as a valuable synthetic intermediate in pharmaceutical synthesis. This compound serves as a building block for the development of a variety of bioactive molecules. Its versatility makes it suitable for research involving drug discovery and the synthesis of novel therapeutic agents. -
Drug Impurity
Pantoprazole impurity 43 is a substance related to Pantoprazole, primarily identified as a drug impurity. This compound is utilized in the research of pharmaceutical formulations and quality control assessments, aiding in the identification and characterization of impurities in drug development processes. Its analysis is crucial for ensuring the safety and efficacy of Pantoprazole-based therapies. -
Oseltamivir Impurity
Ethyl 4-acetamido-3-hydroxybenzoate is a known impurity of Oseltamivir, an antiviral medication effective against influenza viruses. This compound is utilized in the assessment of Oseltamivir purity and stability during pharmaceutical development and quality control processes. Its precise characterization aids researchers in understanding the implications of impurities on drug efficacy and safety profiles. -
Drug Impurity
Brexpiprazole impurity 1 is a chemical impurity related to the atypical antipsychotic Brexpiprazole, which primarily targets serotonin and dopamine receptors. This impurity can be utilized in the assessment of drug quality and to investigate the stability and degradation pathways of Brexpiprazole. Its presence may influence the pharmacological profile and safety evaluations in related research applications. -
Drug Impurity
Enzalutamide impurity 4 is a recognized impurity associated with Enzalutamide, a potent androgen receptor inhibitor. This compound is essential for analytical research, particularly in assessing the purity and stability of Enzalutamide formulations. It serves as a valuable tool in drug development and quality control processes, facilitating the identification and quantification of impurities in pharmaceutical applications. -
Drug Impurity
Glimepiride impurity 1 is identified as a chemical impurity associated with the antidiabetic agent Glimepiride. It is critical for quality control and characterization in pharmaceutical research, particularly in the development and validation of analytical methods for Glimepiride formulations. This impurity aids in the assessment of drug purity and stability, ensuring compliance with regulatory standards in drug manufacturing. -
Drug Impurity
5-Nitrobenzofuran is identified as a drug impurity with potential relevance in pharmaceutical research. It may be generated during the synthesis of certain drug compounds and can influence the efficacy and safety profiles of these pharmaceuticals. Understanding its properties and behavior is crucial for the optimization of drug formulation and quality control in the development of therapeutic agents. -
Drug Impurity
Apixaban impurity 10 is a chemical byproduct associated with the synthesis of Apixaban, an oral anticoagulant that selectively inhibits factor Xa. This impurity is essential for quality control and analytical studies to ensure the purity and efficacy of Apixaban formulations. Research applications include utilization in method development, validation processes, and stability studies within pharmaceutical research. -
Drug Impurity
Buspirone impurity 9 is identified as an impurity of the anxiolytic compound Buspirone. This chemical can be utilized in research focused on drug purity and formulation, serving as a reference standard for analytical testing. Its characterization is essential for understanding the pharmacological profiles and safety assessments of Buspirone-related products in pharmaceutical development. -
Drug Impurity
Ticagrelor impurity 5 is a chemical impurity associated with the antiplatelet medication Ticagrelor, primarily targeting the P2Y12 receptor. This reagent is crucial for the analysis of drug purity and quality control in pharmaceutical research. Its identification and quantification can aid in the assessment of synthetic processes and help ensure the safety and efficacy of Ticagrelor formulations. -
Drug Intermediate
Fmoc-Asp(OMpe)-Cbz is a key drug intermediate employed in the synthesis of Fmoc-Asp(OMpe)-OH. This compound allows for the efficient assembly of peptide sequences, particularly those requiring protected aspartic acid derivatives. Its applications include peptide synthesis in pharmaceutical research and development, aiding in the exploration of peptide-based therapeutics. -
Drug Impurity
Afatinib impurity 5 is a chemical impurity associated with the tyrosine kinase inhibitor Afatinib, which primarily targets EGFR and HER2 pathways. This impurity can be utilized in quality control and characterization studies for drug development, ensuring the purity and efficacy of pharmaceutical formulations. Detailed analysis of impurity profiles, such as Afatinib impurity 5, is crucial for compliance with regulatory standards in drug manufacturing. -
Drug Intermediate
7-Bromo-5-chloro-2,3-dihydropyrano[4,3,2-de]quinoline serves as a crucial drug intermediate in organic synthesis. Its structure provides a framework for the development of a variety of biologically active compounds. This reagent is particularly useful in the pharmaceutical industry for the creation of novel therapeutics and in medicinal chemistry research. -
Drug Intermediate
3,3'-Bipyridine is a versatile ligand utilized in coordination chemistry, primarily serving as a drug intermediate. It acts as a chelating agent, effectively enhancing the reactivity of metal complexes. This compound is particularly valuable in catalysis, often employed in conjunction with BINOL to promote various catalytic reactions in synthetic organic chemistry. -
Drug Impurity
Afatinib impurity 1 (also known as Afatinib Impurity CSEJXA) is a chemical impurity associated with the drug Afatinib, which functions as an irreversible inhibitor of the epidermal growth factor receptor (EGFR). This impurity is essential for the characterization and quality control of Afatinib in pharmaceutical development and can be utilized in research focusing on EGFR-targeted therapies. Understanding the profile of Afatinib impurity 1 helps ensure the integrity and safety of EGFR-inhibiting compounds in various biological applications. -
Drug Intermediate
1-((Benzyloxy)carbonyl)-5-oxopiperidine-2-carboxylic acid serves as a key drug intermediate in the synthesis of diverse bioactive molecules. This compound is utilized in pharmaceutical research for the development of new therapeutic agents. Its structural framework supports various chemical modifications, facilitating the exploration of novel pharmacological properties. -
Drug Intermediate
1-(1-(2-Methoxy-4-nitrophenyl)piperidin-4-yl)-4-methylpiperazine functions as an important drug intermediate in the synthesis of diverse active pharmaceutical compounds. Its structure promotes interactions that are critical in drug development, making it essential for researchers focusing on pharmacological studies and medicinal chemistry applications. This compound aids in the exploration of therapeutic targets and contributes to the advancement of new drug discovery projects. -
Aspartame Impurity
Cyclo(Phe-Asp) is a cyclic dipeptide that serves as an impurity associated with Aspartame. This compound is utilized in chemical research to study the structural characteristics and purity of Aspartame formulations. Its presence can affect the overall quality and efficacy of Aspartame in various applications, making it an important marker in analytical studies of artificial sweeteners and related compounds. -
Drug Impurity
Donepezil impurity 15 is a chemical impurity associated with Donepezil, a reversible inhibitor of acetylcholinesterase. This impurity can serve as a reference standard in analytical and quality control laboratories for the characterization of Donepezil formulations. Research applications include stability testing, impurity profile assessments, and compliance with regulatory requirements in drug development. -
Drug Impurity
cis-4-[Bis(phenylmethyl)amino]cyclohexanemethanol is characterized as a drug impurity. This compound may be utilized in studies examining the safety and efficacy of pharmaceuticals by promoting a better understanding of impurity profiles. Its relevance spans analytical methods in drug development and quality control assessments, providing insights into the pharmacological implications of related compounds. -
Drug Intermediate
(1R,3S)-3-Aminocyclopentane carboxylic acid is a chiral drug intermediate with potential applications in pharmaceutical synthesis. This compound serves as a building block for the development of various biologically active molecules. Its unique structure and functionalities make it valuable in the design of novel therapeutics and in the exploration of cyclopentane derivatives in medicinal chemistry. -
Drug Intermediate
2-(Methoxy(4-phenoxyphenyl)methylene)malononitrile serves as a vital drug intermediate in the synthesis of diverse active pharmaceutical ingredients. This compound facilitates the development of novel therapeutics by providing a versatile scaffold for further chemical modifications. Its role is crucial in advancing research in medicinal chemistry and drug discovery. -
Drug Impurity
Ramelteon impurity 10 is a known impurity of the sleep-aid compound Ramelteon, which primarily acts as a melatonin receptor agonist. This reagent is crucial for analyzing the purity of Ramelteon formulations in pharmaceutical research and quality control. Its presence can influence pharmacological outcomes and stability studies, making it essential for thorough characterizations in drug development. -
Goserelin Impurity
Goserelin EP Impurity E is an impurity of Goserelin that serves as a valuable reference standard in analytical chemistry. It is used primarily for the characterization and quality control of Goserelin formulations in pharmaceutical research. This compound aids in assessing the purity and stability of Goserelin, ensuring that drug preparations meet regulatory standards in therapeutic applications. -
Drug Intermediate
4-Chloronaphthalimide is a derivative of naphthalimide that serves as a valuable drug intermediate in pharmaceutical synthesis. This compound plays a crucial role in the development of diverse bioactive molecules due to its reactivity and ability to participate in various chemical transformations. Its applications extend to medicinal chemistry and the exploration of novel therapeutic agents. -
Pheromone
5-Methyldecane is a volatile hydrocarbon identified as a pheromone, primarily sourced from the plant Cordia Africana. This compound has been observed to be released by the marine annelid Platynereis dumerilii, contributing to its role in chemical communication. Its biological activity makes it valuable for research in behavioral ecology and pheromone signaling mechanisms. -
Exenatide Impurity
(D-Asp28)-Exenatide is an impurity of Exenatide, which functions as a long-acting glucagon-like peptide-1 (GLP-1) receptor agonist. This compound plays a significant role in the regulation of glucose homeostasis and appetite control, making it relevant for research in diabetes and obesity. The characterization of this impurity is essential for understanding the pharmacological properties and ensuring the quality of Exenatide in therapeutic applications. -
Derivative of Prostaglandin H1
9,11-Methane-epoxy prostaglandin F1α is a derivative of prostaglandin H1 that targets various smooth muscle tissues. It effectively induces platelet aggregation in isolated rabbit platelets (EC50=0.88 µM) and promotes contraction in rabbit aortic strips (EC50=0.11 µM). Additionally, 9,11-methane-epoxy prostaglandin F1α demonstrates significant contractile activity in isolated guinea pig tracheas (EC50=3.4 µM). This compound is valuable for research applications related to cardiovascular and respiratory pharmacology. -
Drug Derivative
N-(4-Hydroxyphenylacetyl)spermine is a drug derivative that acts as a potent cellular growth regulator. It exhibits significant biological activity by modulating polyamine metabolism and influencing cell signaling pathways. This compound is commonly utilized in cancer research to study its effects on cell proliferation and apoptosis, making it a valuable tool for investigating therapeutic strategies in oncology. -
Drug Derivative
L-670,548 is a selective inhibitor of the neurokinin-1 (NK1) receptor, functioning as a drug derivative in research applications. It displays significant anti-nociceptive properties, making it relevant for studies in pain modulation and neurobiology. Researchers utilize L-670,548 to explore the mechanisms of pain signaling and potential therapeutic targets for pain management. -
Drug Derivative
AHN 086 is a small molecule drug derivative that acts as a selective inhibitor of histone deacetylases (HDACs). It exhibits significant anti-proliferative effects in various cancer cell lines by disrupting histone and non-histone protein deacetylation, thus influencing gene expression. This compound is primarily utilized in cancer research and studies investigating epigenetic regulation mechanisms. -
Drug Derivative
SRX251 is a drug derivative that acts primarily as a serotonin receptor antagonist. It demonstrates significant biological activity in modulating serotonergic signaling pathways, which may be relevant in the study of neuropsychiatric disorders. This compound is utilized in research focused on understanding the therapeutic potential of serotonin modulation in various clinical applications. -
Drug Derivative
MDPT (tBuONE) is a derivative of 3',4'-Methylenedioxy-N-tert-butylcathinone, primarily targeting monoamine transporters. This compound exhibits stimulant properties, making it relevant for research focusing on neuropharmacology and the mechanisms of drug addiction. Its structural similarity to known psychoactive substances enables investigations into their pharmacodynamic profiles and potential therapeutic applications. -
Drug Derivative
LB30870 is a drug derivative that demonstrates active pharmacological properties. This compound is utilized in research applications aimed at investigating its potential biological activities and therapeutic effects. Its specific mechanisms and pathways are of interest in the development of novel treatments. -
Drug Derivative
2-Methyl-1-naphthol acts as a crucial precursor in the biosynthesis of Vitamin K3. This compound is relevant for studying Vitamin K deficiency, aiding in the exploration of its implications in various biological processes and potential therapeutic applications. Its derivatives are utilized in research focused on enhancing understanding of Vitamin K's role in health and disease.
