Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
4-Methyl-5-thiazoleethanol-13C3 is a stable isotope-labeled version of 4-Methyl-5-thiazoleethanol, a natural sulfur-containing compound noted for its beef and nut aroma. This labeled compound is utilized in traceability studies and metabolic research to enhance understanding of biochemical pathways. Additionally, composites derived from graphene oxide modified with 4-Methyl-5-thiazoleethanol have demonstrated effective selective adsorption of copper ions (Cu2+) from aqueous solutions, making it relevant for environmental and materials science applications. -
Fascaplysin-Type Alkaloid
Lobscurinine is a fascaplysin-type alkaloid known for its unique structural properties. It is primarily utilized in research focusing on the synthesis of related compounds, particularly Obscurinine, through its reaction with ammonia water. This compound serves as a valuable tool for studies in alkaloid chemistry and potential pharmacological applications, contributing to the understanding of bioactive natural products. -
Bio-active Flavonoid
6-Hydroxykaempferol 3,6,7-tri-O-β-D-glucoside is a bio-active flavonoid derived from Carthamus tinctorius, primarily targeting oxidative stress pathways. It exhibits significant antioxidant activity in vitro, making it a valuable compound for research into cellular protection mechanisms and the study of flavonoid impacts on health. This reagent can be utilized in various applications, including investigations of its potential therapeutic properties in conditions related to oxidative damage. -
Triterpenoid Sapogenin
Machaeric acid is a triterpenoid sapogenin that acts as the aglycone of Senegaloside A, and is derived from the seeds of Caragana microphylla and Acacia senegal. This compound demonstrates significant biosafety, showing no cytotoxic effects or reduction in viability of H4IIE rat hepatoma cells at concentrations up to 200 μM. Machaeric acid is valuable for research applications in understanding triterpenoid functions and safety profiles in cellular models. -
Anticancer Agent
Ukrain (NSC-631570) is an anticancer agent that functions through the modulation of cellular pathways involved in apoptosis and tumor growth inhibition. This semi-synthetic compound is derived from the plant Chelidonium majus L., commonly known as greater celandine. Ukrain exhibits cytotoxic effects against various cancer cell lines and is utilized in research focused on cancer therapeutics and drug resistance mechanisms. -
Alkaloid
Orientalinone is an alkaloid derived from Papaver orientale, serving as a significant intermediate in the conversion of Orientaline to (+)-Isothebaine. This compound is of interest in various biochemical research applications, particularly in the study of alkaloid biosynthesis and potential therapeutic effects. Its distinct chemical structure and biological properties make it a valuable reagent for exploring the pharmacological potential of alkaloids. -
Steroidal Glycoside
β-Sitosterol 3-O-galactopyranoside is a steroidal glycoside primarily derived from the leaves of Hibiscus sabdariffa. It exhibits significant biological activity, including antioxidant and anti-inflammatory properties. This compound is commonly utilized in research focusing on plant-derived natural products, bioactivity studies, and the exploration of potential therapeutic applications in various diseases. -
Naphthohydroquinone
Naphthohydroquinone is a naphthalene-derived compound characterized by the presence of two hydroxyl groups. It demonstrates significant cytotoxicity and exhibits antitumor activity, particularly in certain derivatives. This compound is valuable for research applications focused on cancer biology and the development of potential therapeutic agents. -
Natural product
Nortropine hydrochloride is a natural product derived from the alkaloid of Convolvulus subhirsutus. It serves as an important intermediate in the decomposition and reaction of tropine, facilitating the production of succinic acid. This compound is useful for research applications focusing on alkaloid chemistry and metabolic pathways involving tropine derivatives. -
Drug Intermediate Control
(S)-N-Boc-L-homoserine ethyl ester serves as a synthetic intermediate in the production of unsaturated caprolactams and monomer units for oxy-peptide nucleic acids. This compound is derived from L-homoserine and is utilized in various chemical research applications, particularly in the development of peptide-based therapeutics. Its role as an intermediate makes it essential for advancing studies in drug synthesis and nucleic acid chemistry. -
Drug Impurity
Tacrolimus impurity 4 is a chemical impurity derived from the immunosuppressive drug Tacrolimus, primarily targeting FKBP12, a key protein involved in T-cell activation. This impurity serves as an important reference standard in quality control and analytical studies focused on the purification and characterization of Tacrolimus formulations. Its analysis aids in ensuring the safety and efficacy of Tacrolimus preparations in pharmaceutical research and development. -
Nature Product
2-keto-D-Gluconic acid serves as a critical precursor in the biosynthetic pathways for vitamin C and isovitamin C. This compound is significant in nature product research and plays a role in metabolic studies involving carbohydrate metabolism. It is utilized in various applications related to the synthesis of ascorbic acid derivatives and their analogs. -
Diterpenoid
Labdanolic acid is a labdane-type diterpenoid focused on anti-inflammatory pathways. This compound serves as a crucial intermediate in the synthesis of bioactive molecules with potential medicinal properties. It is also applicable in various industrial processes, making it valuable for both chemical research and therapeutic development. -
Drug Impurity
Rosuvastatin impurity 10 sodium is an impurity derived from Rosuvastatin sodium, commonly utilized in pharmaceutical research and quality control. This compound serves as a reference standard for assessing the purity of Rosuvastatin formulations, facilitating the development and validation of analytical methods. Its presence is critical for ensuring compliance with regulatory standards in drug development and formulation. -
Drug Impurity
Pramipexole impurity 10 is a drug impurity derived from the synthesis of Pramipexole. It is characterized as (S)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide. This compound is relevant for quality control and regulatory compliance in pharmaceutical applications, as it provides insight into the chemical purity of Pramipexole formulations. Its analysis is essential for understanding potential side effects and ensuring drug safety in clinical settings. -
Natural Product
Secoisolariciresinol is a plant-derived lignan that serves as a precursor for enterolignans. This compound can be bioconverted by intestinal microbiota into active metabolites such as enterodiol and enterolactone. Research indicates that secoisolariciresinol may play a role in reducing the risk of certain cancers and cardiovascular diseases, making it of interest in nutritional and biomedical studies. -
Fibrinopeptide B
[Glu1]-Fibrinopeptide B is a bioactive fragment derived from the first 14 amino acid residues of fibrinopeptide B. It acts as a thrombin-derived proteolytic cleavage product of the fibrinogen B beta-chain, playing a significant role in stimulating human neutrophils, monocytes, and fibroblasts. This peptide is valuable in research applications related to inflammation, wound healing, and immunological responses. -
Alkaloid
Nortropine is an alkaloid that serves as an intermediate in the metabolic breakdown of tropine, leading to the production of succinate. Isolated from the total alkaloids of Convolvulus subhirsutus, Nortropine is of interest in biochemical research focused on alkaloid metabolism and synthesis pathways. Its unique structure and metabolic role make it a valuable compound for studying metabolic processes related to alkaloids in plant biochemistry. -
Intermediate In Foods
2-Acetylfuran, a flavor compound and food intermediate, is derived from essential oils, sweet corn, fruits, and flowers. It can also be formed through the Maillard reaction from glucose and glycine. This compound is valuable in the synthesis of Cefuroxime and is used in developing reagents with antiamoebic activity, making it relevant for food science and pharmaceutical research applications. -
Diester
Hydroquinone diacetate is a diester derived from hydroquinone, achieved through acetylation with acetic anhydride. It serves as a valuable synthetic intermediate in the formulation of agrochemicals and fine chemicals. This compound is utilized in various research applications, particularly in the study of organic synthesis and the development of novel chemical products. -
Drug Intermediate
2-(Pyridin-2-yl)acetic acid hydrochloride is a heterocyclic aromatic carboxylic acid that serves as a valuable drug intermediate in organic synthesis. Its unique structure allows it to participate in the formation of metal complexes, expanding its utility in various chemical research applications. This compound is a versatile tool for researchers investigating synthetic methodologies and compounds derived from pyridine. -
Phenol Ester
Vanillin acetate is a phenol ester synthesized from vanillin through the reaction with acetic anhydride. This compound exhibits various biological activities, including potential antioxidant properties, and is often utilized in research focused on flavor and fragrance compounds, as well as in studies exploring its applications in food chemistry and organic synthesis. Its unique structure and reactivity make it a valuable reagent for investigating phenolic compounds and their derivatives. -
Ketone Compound
3′,5′-Dimethoxyacetophenone is a ketone compound recognized for its antioxidant properties. This compound serves as a valuable building block in organic synthesis, facilitating the development of various chemical entities. Its biochemical activity and versatility make it suitable for diverse applications in chemical research and development. -
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
Indobufen impurity 4 is a minor impurity derived from Indobufen, a known antiplatelet agent. This compound is relevant for analytical research in pharmacokinetics and quality control, allowing for comprehensive impurity profiling in drug formulations. Its characterization is essential for ensuring the safety and efficacy of therapeutic agents in development. -
Drug Impurity
Cannabidiol impurity 1 is a known impurity derived from Cannabidiol. This compound is often identified during the analysis and purification processes of Cannabidiol formulations. Its presence can impact the purity and potency of cannabinoid products, making it relevant for quality control and regulatory compliance in pharmaceutical and nutraceutical research. -
Drug Intermediate
4-Acetoxycinnamic acid is an acetate ester derived from the condensation of the hydroxy group of trans-4-coumaric acid with acetic acid. This compound belongs to the cinnamic acid family and the phenyl acetate class. 4-Acetoxycinnamic acid is primarily utilized as a drug intermediate, facilitating the synthesis of various pharmaceutical compounds, and is of interest in research related to anti-inflammatory and antioxidant activities. -
Aldehyde Oxidase Substrate
1,2-Benzisoxazole serves as a substrate for aldehyde oxidase, particularly in rabbit liver. It is utilized in the discovery and development of zonisamide, a compound investigated for its therapeutic effects in epilepsy and Parkinson's disease. This reagent is important for understanding enzyme activity and drug metabolism within these neurological disorders. -
Stilbene Derivative
p-DCSB is a stilbene derivative that serves as a bridged model compound. This reagent is primarily utilized in chemical research to study structure-activity relationships and molecular interactions. Its unique properties make it valuable for exploring potential applications in fields such as organic synthesis and materials science. -
Diterpenoid Compound
Triptoditerpenic acid B is a diterpenoid compound derived from Tripterygium hypoglaucum. This compound exhibits notable biological activity, including anti-inflammatory and immunosuppressive effects. It is primarily used in research applications aimed at investigating its therapeutic potential in various inflammatory and autoimmune disorders. -
Benzyltetrahydroisoquinoline Alkaloid
(+)-Laudanidine is a benzyltetrahydroisoquinoline alkaloid derived from Stephania species. This compound exhibits notable biological activities, making it a valuable tool in research focused on neuropharmacology and botanical studies. Its unique structural properties contribute to investigations into the modulation of neurotransmitter systems and potential therapeutic applications. -
Polymeric Phenol
3-Phenoxyphenol is a polymeric phenol that serves as a precursor for disinfection byproducts. It has been shown to generate iodinated and chlorinated polymeric phenolic compounds during chlorination disinfection processes. This compound is primarily utilized in studies focusing on the environmental impact of water disinfection and the formation of potentially harmful disinfection byproducts. -
Spirocyclic Lactone
(-)-Curcumalactone is a spirocyclic lactone extracted from Curcuma wenyujin. This compound exhibits various biological activities, including anti-inflammatory, antioxidant, and anticancer properties. It is primarily utilized in research related to cancer treatment, neuroprotection, and the modulation of inflammatory pathways, making it a valuable reagent for studies in these fields. -
Indole Alkaloid Compound
(16R)-E-Isositsirikine is an indole alkaloid compound derived from Catharanthus roseus tissue cultures. This compound exhibits significant biological activity, particularly in terms of its potential anti-cancer properties. It is a valuable reagent for researchers investigating the mechanisms of action of alkaloids and their applications in cancer therapeutics and plant biology. -
Alkaloid
Lipodeoxyaconitine is a natural alkaloid known for its potential effects on ion channels and neurotransmitter systems. It exhibits notable biological activity, including analgesic and anti-inflammatory properties, making it a valuable compound for research in pain management and neuropharmacology. Its unique mechanism of action may offer insights into the development of novel therapeutic approaches for various neurological disorders. -
Anticancer Agent
2-Hydroxy-3-methoxychalcone functions as an anticancer agent, derived from the methoxy-derivative of 2'-Hydroxychalcone. This compound exhibits significant cytotoxic effects against various cancer cell lines, making it a valuable tool in cancer research. Its ability to induce apoptosis and inhibit cell proliferation highlights its potential for further studies in anticancer therapeutic strategies. -
Shogaol Derivative
Enexasogaol, a derivative of Shogaol (trans-6-Shogaol), is derived from the bioactive compound 6-Shogaol found in Ginger (Zingiber officinale Rosc). This compound exhibits significant anti-cancer properties and has been studied for its potential to inhibit tumor cell proliferation and induce apoptosis. Enexasogaol is utilized in cancer research to explore its therapeutic effects and mechanisms of action against various malignancies. -
Alkaloid
3,4-DMA-NBOMe hydrochloride is an alkaloid that functions as a potent agonist of the serotonin 5-HT2A receptor. It exhibits profound hallucinogenic effects and is widely utilized in neuropharmacological research to investigate the modulation of serotonergic pathways. This compound serves as a valuable tool for studying alterations in perception, cognition, and mood-related behaviors. -
Pyrrolizidine Alkaloid
Otonecine chloride is a natural pyrrolizidine alkaloid that primarily targets the cellular signaling pathways involved in various biological processes. This compound has demonstrated significant biological activity in studies related to neurotoxicity and cytotoxicity. It is employed in research investigating the effects of pyrrolizidine alkaloids on cell viability and mechanism of action in different biological systems. -
Dapagliflozin Peroxide
Dapagliflozin impurity A is a genotoxic impurity derived from dapagliflozin peroxide. This compound poses a risk of damaging human genetic material at low concentrations, potentially resulting in genetic mutations and tumorigenesis. It serves as an important reference standard in studies focused on assessing the safety and genetic impact of drug formulations containing dapagliflozin. -
Pregnane Glycoside
Periplocoside B is a pregnane glycoside extracted from Periploca sepium. It has demonstrated potential anti-tumor activity, making it a valuable reagent for cancer research. Its unique properties may aid in understanding the mechanisms of tumorigenesis and in developing novel therapeutic strategies. -
ethylene-menaquinone
Bayer A 139 is an ethylene-menaquinone that targets viral activity by inactivating fowl plaque virus. This compound exhibits reactivity with nucleic acids under acidic conditions (pH ≦ 7), making it a valuable tool for studies related to viral mechanisms and the role of nucleic acids in infection. Its applications include virology research and elucidation of virus-host interactions. -
Phenethylamine
25T4-NBOMe hydrochloride is a phenethylamine derivative derived from 2C-T-4, distinguished by the incorporation of a benzyl-methoxy (BOMe) moiety at the amine site. This compound exhibits notable psychoactive properties, making it of interest for studies in neuroscience and psychopharmacology. Research applications include exploring its effects on serotonin receptors and assessing its potential for understanding the mechanisms underlying hallucinogenic compounds. -
Betaine Aldehyde Analog
Trimethylacetaldehyde, a betaine aldehyde analog, exhibits significant inhibitory activity against betaine aldehyde dehydrogenase. This compound serves as a valuable tool in research focused on osmoprotectants, particularly in studies involving Escherichia coli. Its ability to modulate enzyme activity makes it suitable for exploring various biochemical pathways and cellular responses to osmotic stress. -
Aliphatic Acid Anhydride
Angelic anhydride is an aliphatic acid anhydride derived from unsaturated hydrocarbon acid anhydrides. This compound is utilized as a chemical intermediate in organic synthesis, particularly in the formation of esters and other functional derivatives. Its reactivity profiles make it valuable for applications in medicinal chemistry and material science, facilitating the development of novel compounds and polymers. -
NO Production Inhibitor
Anti-inflammatory agent 98 is a potent nitric oxide (NO) production inhibitor, exhibiting an IC50 value of 14.79 μM. This benzofuran compound demonstrates significant anti-inflammatory activity and is derived from the roots of Paeonia lactiflora Pall. It is suitable for research applications focused on inflammation pathways and the modulation of NO-mediated biological processes. -
Alkaloid
(-)-N-methylcoclaurine is a benzylisoquinoline alkaloid that functions as a melanogenesis inhibitor, exhibiting an IC50 of 6.5 μM. This compound effectively inhibits theophylline-stimulated melanogenesis in melanoma cells, making it a valuable tool for studying skin hyperpigmentation disorders. Its unique properties enable research into potential therapeutic strategies for conditions related to excessive melanin production. -
Alkaloid
Mayumbine, a natural alkaloid, primarily functions as an inhibitor of protein kinases. It exhibits significant anti-inflammatory and analgesic activities, making it a valuable compound for studying cellular signaling pathways and inflammatory responses. Its applications in research include exploring potential therapeutic strategies for pain management and various inflammatory conditions. -
Anticancer Agent
Gweicurculactone is a sesquiterpene and potent cytotoxic compound derived from the root tuber of Curcuma wenyujin. It demonstrates significant cytotoxicity against a variety of cancer cell lines, including human promyelocytic leukemia, hepatocellular carcinoma, chronic myelogenous leukemia, epidermoid carcinoma, and breast adenocarcinoma. This compound is valuable for research focused on leukemia, hepatocellular carcinoma, oral epidermoid carcinoma, and breast adenocarcinoma. -
Natural Sugar
2-O-Methyl-L-fucose is a natural sugar derivative of L-fucose, known for its role in various biological processes. This compound is found in the plant Taxus cuspidata and has been utilized in research applications to study carbohydrate-protein interactions, glycosylation patterns, and cell signaling pathways. Its unique structure makes it a valuable reagent for exploring the functions of fucosylation in molecular and cellular biology.
