APIs per la ricerca e le impurità

<p>Gentamicin B1 is a gentamicin antibiotic that is used to treat skin cancer. It inhibits bacterial growth by binding to the 50S ribosomal subunit and blocking protein synthesis. Gentamicin B1 has shown clinical response in patients with wild-type strains of Streptococcus faecalis, but not in those with a mutant strain. The mechanism of action for this drug may involve its ability to inhibit epidermal growth factor (EGF) production. Gentamicin B1 also has been shown to inhibit the proliferation of human cancer cells and induce apoptosis in some tumor cells.</p>

<p>Diclomezin is a medicinal analog that has been shown to inhibit the activity of tumor kinases in human cancer cells. It acts as an inhibitor of protein kinases, leading to apoptosis or programmed cell death in cancer cells. Diclomezin has been found to be effective against various types of cancers, including lung and breast cancers. This anticancer drug has also been shown to have a favorable safety profile, with no significant side effects reported in clinical trials. Diclomezin is excreted through urine and has been extensively studied as a potential therapeutic agent for cancer treatment. This inhibitor may have promising applications in the development of novel therapies for Chinese patients suffering from cancer.</p>

<p>Mirtazapine bromide is a substance that belongs to the class of monohydrates. It is prepared by heating mirtazapine with water, and has a high efficiency in the preparation of mirtazapine methanesulfonate. Mirtazapine bromide has an enantiomerically pure form in solid state. This drug is used as an adjuvant medicine for the treatment of depression or anxiety disorders. It binds to serotonin receptors in the brain, which causes a decrease in appetite and weight gain. The hydrobromic acid salt of this drug can be used to treat inflammation and fever, while the maleate salt can be used to treat asthma.</p>

<p>1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) is an analytical standard for HPLC. It is a natural and synthetic metabolite of the drug product. It is used in research and development to determine the purity of a drug product. The CAS number is 1329643-40-4.</p>

<p>1,5-Bis(4-pyridyl)pentane is a coordination polymer that can be used in the preparation of polymers. It is bifunctional and has coordination properties. This compound is made up of two pyridine rings linked to an ethyl group via a pentane chain. The cationic form of this compound is used for the preparation of some polymers. The crystal structure for 1,5-bis(4-pyridyl)pentane was determined by X-ray crystallography and found to have a layered topology with hydrogen bonding.</p>

<p>14-Epiandrographolide is a natural product that can be found in the plant Andrographis paniculata. It has been shown to have anti-inflammatory, anticancer, and antibacterial properties. 14-Epiandrographolide inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Rifapentine also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>

<p>Please enquire for more information about Fenirofibrate acyl-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Ly 2389575 hydrochloride is a drug product for the treatment of rheumatoid arthritis, psoriatic arthritis, and plaque psoriasis. It is synthesized in a natural manner from the fermentation of Streptomyces lavendulae. The compound has been shown to be metabolized through a number of metabolic transformations including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Ly 2389575 hydrochloride also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>

<p>(R)-N-Methyl-laudanosine iodide is an impurity that has been reported in the product of a custom synthesis. This impurity can be used as an analytical standard or as a reference material for HPLC analysis. It is also used to study the metabolism of drugs, including how they are processed by the body and how it may affect their pharmacological activity. (R)-N-Methyl-laudanosine iodide is synthesized synthetically and can be customized to meet your needs.</p>

<p>O-Desethyl Dapagliflozin is a white powder that is a synthetic drug product. It is an impurity standard that can be used in the synthesis of dapagliflozin. O-Desethyl Dapagliflozin is also a high purity, pharmacopoeia grade drug product. This compound has been shown to be a metabolite of dapagliflozin and has been used for metabolism studies. It has been found to have niche applications in analytical chemistry and natural products research.</p>

<p>Dihydrocephalomannine is a natural product that is used as a reagent in the synthesis of other molecules. It can be found in plants such as Taxus brevifolia, which contains the molecule taxol. Dihydrocephalomannine is synthesized by benzoylation and hydroxylation of dihydrobenzofuran. The molecule has been shown to have cytotoxic activity against human ovarian cancer cells, but its mechanism of action is not yet known.</p>

<p>Alpha-amino-4-octylbenzenebutanoic acid is an impurity standard for pharmacopoeia and drug development. It is a synthetic compound that has been shown to be a metabolite of the muscle relaxant succinylcholine. Alpha-amino-4-octylbenzenebutanoic acid is a high purity, custom synthesis material and can be used as a reference or calibration standard in analytical techniques such as HPLC.</p>

<p>11-Hydroxyasenapine is a drug that has been developed for the treatment of schizophrenia and Parkinson's disease. It is metabolized to 11-hydroxysenapine, which has an affinity for dopamine receptors. It is a high purity API with a purity of 98.6%. This product is available as an HPLC standard or impurity standard.</p>

<p>Diltiazem EP Impurity H is a metabolite of diltiazem that is used as an impurity standard for the drug product. Diltiazem EP Impurity H has a purity level of 99% and is soluble in water. It is synthesized by reacting diltiazem with nitric acid, then hydrolyzing the product to form the desired compound. Diltiazem EP Impurity H can be used as an analytical reference material or a pharmacopoeia for HPLC standards.<br>Diltiazem EP Impurity H is a metabolite of diltiazem that is used as an impurity standard for the drug product. Diltiazem EP Impurity H has a purity level of 99% and is soluble in water. It is synthesized by reacting diltiazem with nitric acid, then hydrolyzing the product to form the desired compound. Diltiazem EP Impurity H can be used as an analytical reference material</p>

<p>Please enquire for more information about Tadalafil spiro-urethane impurity (EP impurity F) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Guaifenesin (GP) is a phenylpropanoid that is used as an expectorant and cough suppressant. Guaifenesin EP Impurity B is a by-product of the synthesis of guaifenesin, which can be removed by preparative chromatography. It has been shown to catalyze reactions with acidic substrates and has the ability to form magnesium complexes. The reaction mechanism for guaifenesin EP Impurity B is not well understood, but it has been shown that hydrotalcite and magnesium oxide can remove GP from solution. This impurity also reacts with zirconium to form zirconium oxide, which can be removed by techniques such as mesoporous silica gel chromatography.</p>

<p>Please enquire for more information about 5-Aza-2’-deoxyuridine (β isomer only) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Azelastine N-oxide is a racemic form of azelastine, an antihistamine. The crystal structure of azelastine N-oxide has been determined by X-ray crystallography and found to be identical to the structure of azelastine. Azelastine N-oxide is used in assays as a racemic mixture with azelastine, but can also be used as an n-oxide. Azelastine N-oxide inhibits the activity of CYP1A2, CYP2C9, CYP2C19 and CYP3A4 enzymes in microsomes. It also blocks xanthine oxidase and prevents the formation of reactive oxygen species.</p>

<p>Glycerol 1-(26-hydroxyhexacosanoate) is a metabolite of the plant sterol, beta-sitosterol. It is a potent antimalarial agent and has been shown to be effective against plasmodium falciparum and plasmodium vivax. Glycerol 1-(26-hydroxyhexacosanoate) inhibits the growth of the malaria parasite by inhibiting enzymes that are required for its survival. The enzyme hydrolysis of glycerol 1-(26-hydroxyhexacosanoate) by cytochrome P450 2B6 produces 26-hydroxycholesterol and 26-hydroxydihydrocorticosterone, which have been shown to have antiplasmodial activity as well.</p>

<p>11,12-EET is an analog of the human protein that has been found to have potential medicinal benefits in the treatment of cancer. It acts as an inhibitor of kinases, which are enzymes that play a key role in the regulation of cell growth and division. 11,12-EET has been shown to induce apoptosis, or programmed cell death, in cancer cells, making it a promising anticancer agent. This compound has also been detected in urine samples from Chinese patients with various types of tumors. Ongoing research is exploring the potential use of 11,12-EET as a kinase inhibitor for the treatment of cancer.</p>

<p>2-Acetoxy-1,4-naphthoquinone is a potent inhibitor of kinases and has shown to have anticancer properties. It is an analog of the natural compound shikonin found in Chinese medicinal plants. This compound induces apoptosis in cancer cells and has been shown to inhibit the growth of tumor cells. 2-Acetoxy-1,4-naphthoquinone has been found in human urine and may play a role in the prevention of cancer. This compound is a promising candidate for the development of kinase inhibitors for use in cancer treatment.</p>

<p>(+)-o-Desmethyl-N,N-bisdesmethyl tramadol is a synthetic opioid analgesic. It has a chemical structure that is similar to morphine, but with two methyl groups at the 3 and 6 positions of the benzene ring. (+)-o-Desmethyl-N,N-bisdesmethyl tramadol binds to mu receptors in the brain and spinal cord, which block pain signals from being sent to the brain. It also inhibits norepinephrine reuptake, leading to increased levels of this neurotransmitter in the synapse. This increased level of norepinephrine leads to an increase in pain relief.</p>

<p>Esmolol is a drug product that has been developed for the treatment of cardiac arrhythmias. It is an ester prodrug of esmolol, which is metabolized by hydrolysis to produce esmolol. Esmolol isopropyl amine hydrochloride (ESA) is an analytical standard used as a reference compound in HPLC methods. ESA is an impurity standard for API esmolol and CAS number 83356-59-6. Research on ESA has shown that it undergoes rapid metabolism to form metabolites that are detectable in plasma. Metabolism studies have shown that this drug has niche applications in the field of pharmacopoeia and high purity pharmaceuticals.</p>

<p>Dha-paclitaxel is a synthetic, natural, and pharmacopoeia impurity standard. It is used as an analytical reference in HPLC to measure paclitaxel content. Dha-paclitaxel may be present in the drug product as a metabolite of paclitaxel. This impurity can be found in the urine or feces of patients who have received paclitaxel therapy.</p>

<p>N-[(3-Trifluoromethyl)phenyl)propyl] cinacalcet HCl is an analytical standard that is used as a HPLC impurity standard and an impurity in the synthesis of pharmaceutical drugs. It is also used as a pharmacopoeia reference material for the determination of purity, quality, and identity of drugs. This compound has been assigned a CAS number of 1271930-15-4 (free base). N-[(3-Trifluoromethyl)phenyl] propyl] cinacalcet HCl is one of the metabolites formed from cinacalcet hydrochloride, which is prescribed to treat secondary hyperparathyroidism in postmenopausal women.</p>

<p>(1R,2S,6R,7S)-4-[[(1R,2S)-2-[[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5- dione is a drug product for use in human and animal health. It is an analytical standard that has been synthesized from natural starting materials by the custom synthesis process. The impurities present are within the limits of the pharmacopoeia and it is used in HPLC as an impurity standard for this compound. It has been developed to research and develop niche drugs in drug development and research studies.</p>

<p>N-Methyl-N-(3-chloropropyl)homoveratrylamine is a chlorinated alkylating agent that has been shown to accumulate in the myocardium. It is an anaesthetic that can be recycled and used as a nutrient. N-Methyl-N-(3-chloropropyl)homoveratrylamine binds to DNA, which blocks the synthesis of RNA and protein. This drug has been demonstrated to have antiarrhythmic effects, but it is not effective against cardiac arrhythmias caused by digitalis or hypoxia. N-Methyl-N-(3-chloropropyl)homoveratrylamine also has an antagonist effect on the central nervous system and may be useful for treating convulsions.</p>

<p>Catechol diallyl ether is a potential use for the manufacture of vinyl alcohol, which has been shown to have a high reactivity with methoxy and triazine. Catechol diallyl ether can be synthesized from eugenol and allyl chloride. The activated biphenyl is then reacted with the silicon to form silicone. The silicon is then synthesized into diode.</p>

<p>Moexipril diketopiperazine is a drug product that is custom synthesized in a high purity and analytical grade. It is metabolized through metabolism studies and has been shown to have natural, synthetic, impurity and research and development standards. Moexipril diketopiperazine has CAS No. 103733-51-3. It has been shown to be a metabolite of Moexipril hydrochloride, which is an angiotensin II receptor antagonist used to treat hypertension and congestive heart failure. This product is also used as a standard for HPLC analysis.</p>

<p>(+)-Anatoxin A hydrochloride is a tumor inhibitor that has medicinal properties for the treatment of cancer. It is an analog of protein kinase inhibitors and works by inhibiting kinases in cancer cells, leading to apoptosis or programmed cell death. (+)-Anatoxin A hydrochloride has been shown to be effective against Chinese hamster ovary cells and human tumor cell lines. This drug also has potential as an anticancer agent due to its ability to induce apoptosis in cancer cells. Additionally, it has been found in urine samples of patients with bladder cancer and may serve as a diagnostic marker for this disease. Overall, (+)-Anatoxin A hydrochloride shows great promise as a potent and selective kinase inhibitor with potential therapeutic applications for the treatment of cancer.</p>

<p>Azilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone is a compound used in various industrial applications. It is commonly used as an impurity reference standard for quality control purposes. Azilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone has been found to be stable in xylose and methanol solutions and does not show any significant degradation or interaction with these substances. Additionally, it has been observed that Azilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone does not react with glutamate or chamomile extract.</p>

<p>6-o-Benzyl-4-dehydroxy-4-dimethylphenylsilyl entecavir is a synthetic drug product with an API impurity. It's an analytical standard for the metabolite 6-o-benzylidene-4,6-didehydroentecavir (CAS 649761-24-0), which is a natural metabolite of entecavir. The impurity standard is used in research and development to study the drug product's metabolism and to ensure that it meets pharmacopeia standards.</p>

<p>Please enquire for more information about Desamino-hydroxy revefenacin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>6-Ethyl-3-methyl-4-phenyl-2-pyridinecarboxylic acid methyl ester is a synthetic molecule that is used as an impurity standard in the manufacture of drug product. 6EMPA has been shown to be a metabolite of the drug clindamycin and can be found in human plasma and urine. 6EMPA has also been shown to have anti-inflammatory properties. This compound is sold by us as a research grade material for use in HPLC standards, pharmacopoeia, and custom synthesis.</p>

<p>N-Acetylsulfathiazole is a sulfa drug that acts as an inhibitor of bacterial growth. It reacts with sulfonic acids in the receptor molecule and forms hydrogen chloride, which inhibits bacterial growth by denaturing proteins. N-Acetylsulfathiazole has been shown to be effective against bacteria such as E. coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, Staphylococcus aureus, Streptococcus pyogenes, and Salmonella enterica. This antibiotic binds to the active site of the enzyme dihydropteroate synthase and inhibits pyrimidine synthesis by competing with para-aminobenzoic acid (PABA) for binding sites on the enzyme. The formation of PABA is necessary for the synthesis of folic acid (vitamin B9). N-Acetylsulfathiazole is also used to treat vitamin B6 deficiency caused by</p>

<p>Arbidol is a drug molecule that interacts with protease enzymes. It has been shown to inhibit human erythrocyte chymotrypsin, trypsin, and elastase. Arbidol is also able to inhibit the growth of bacteria such as Staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa. The molecular modelling of arbidol suggests that it binds to the active site of the enzyme by blocking hydrophobic pockets on the surface of the enzyme. The conformational change in the protease enzyme activates arbidol's binding site for an extended period of time. This prolonged interaction prevents substrate from binding to the catalytic site of the enzyme and inhibits its activity.</p>

<p>Please enquire for more information about N-(4-Hydroxy)benzyl o-tert-butyldimethylsilyl ractopamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Tribenuron is a medicinal compound that has been traditionally used in Chinese medicine for its anticancer properties. It is an inhibitor of protein kinase, which plays a crucial role in the regulation of cell growth and division. Tribenuron has been shown to induce apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of certain proteins involved in tumor growth. Additionally, Tribenuron has been found to inhibit the synthesis of polysaccharides that can promote cancer cell proliferation. Studies have also shown that this compound may have urine-inhibitory effects on human cancer cells. Overall, Tribenuron is a promising natural analog with potential as an effective anticancer agent for future research and development.</p>

<p>Please enquire for more information about (3R,4R)-3-Hexyl-4-((S)-2-hydroxytridecyl)oxetan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(2S, 4'S, 8'R)-α-Tocopherol is a natural form of vitamin E that is commonly found in Chinese medicinal herbs. It has been shown to have potent anticancer properties and can inhibit the growth of cancer cells by inducing apoptosis. This protein analog acts as an inhibitor of tumor cell kinase activity, which is essential for cell division and proliferation. (2S, 4'S, 8'R)-α-Tocopherol has been studied extensively for its ability to prevent cancer development and progression in humans. It has been found in human urine and may be used as a biomarker for cancer risk assessment. This compound has also been used in the development of novel kinase inhibitors that target specific kinases involved in cancer cell growth and proliferation.</p>

<p>Please enquire for more information about (S)-2-((4-Hydroxybenzyl)amino)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Fluticasone propionate is a synthetic corticosteroid that is used in the treatment of asthma. It is an esterified prodrug which requires hydrolysis by esterases in order to become active. Fluticasone propionate has shown clinical efficacy with oral administration and can be administered by inhalation or through the skin. This drug is available as a deuterated form for use in nuclear magnetic resonance spectroscopy and reaction monitoring. It also has a linear range of 10-1000 ng/mL and a quadrupole mass spectrometer detection limit of 0.1 pmol, which allows it to be used for plasma samples and reconstituted drugs.</p>

<p>Please enquire for more information about Loxoprofen methyl-d3 ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Dihydroxy bendamustine sodium salt is a medicinal protein analog that has been shown to be effective in the treatment of various types of cancer. It works by inhibiting certain kinases that are involved in tumor growth and promoting apoptosis, or programmed cell death, in cancer cells. This drug has been found to be effective against amphetamine-resistant Chinese hamster ovary cells and has shown promising results in clinical trials for the treatment of different types of cancer. Dihydroxy bendamustine sodium salt is excreted primarily through urine and is considered to be a potent inhibitor of kinase activity. Its potential as an anticancer agent makes it an important tool for cancer research and treatment.</p>

<p>The Z-isomer impurity of pitavastatin is a synthetic compound that has been used as an analytical standard and pharmacopoeia reference. The Z-isomer impurity is not found in nature, but is generated by the hydrogenation of the natural product. It has been shown to be metabolized by CYP3A4 and CYP2C9 enzymes, which are the primary enzymes responsible for drug metabolism. This impurity does not have any therapeutic effect on the body, but can be used as a research and development standard for HPLC.</p>

<p>Nabumetone is a nonsteroidal anti-inflammatory drug that is metabolized by the liver to form a dimer. The major metabolite of nabumetone is the dimer, which has been used as an impurity standard for this drug. Nabumetone has been shown to inhibit prostaglandin synthesis, and its metabolites have been studied for their effects on various enzymes.</p>

<p>Micafungin Metabolite M1 is a metabolite of Micafungin. It is an impurity in the drug product and is not active. Micafungin Metabolite M1 has been proposed as a pharmacopoeia reference standard for HPLC quantification of Micafungin.</p>

<p>Trap 101 is a potent anticancer agent that is derived from xylose. This compound has been shown to induce apoptosis in cancer cells by inhibiting kinases, which are enzymes that play a key role in tumor growth and progression. Trap 101 specifically targets Chinese hamster ovary cells and human cancer cell lines, making it a promising candidate for the treatment of various cancers. In addition, Trap 101 acts as a kinase inhibitor and has been shown to be effective against several types of tumors. This compound can be detected in urine samples, making it an attractive candidate for non-invasive diagnostic tests for cancer patients. Overall, Trap 101 holds great potential as a novel therapeutic agent for cancer treatment.</p>

<p>Please enquire for more information about 2-Bromo-N-[4-bromo-2-(2-fluorobenzoyl)phenyl]acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Candesartan tert-butyl ester is an analog of the human angiotensin II receptor antagonist, candesartan. This compound has been shown to have potent anticancer activity in various cancer cell lines by inducing apoptosis and inhibiting tumor growth. Candesartan tert-butyl ester also acts as a kinase inhibitor, specifically inhibiting Chinese hamster ovary (CHO) and medicinal plant protein kinases. This compound has been studied extensively for its potential as an anticancer drug due to its ability to selectively target cancer cells while sparing healthy cells. Candesartan tert-butyl ester is excreted primarily in the urine and may have potential as a novel inhibitor for the treatment of cancer.</p>

<p>Please enquire for more information about PBDE 170 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Lactiflorin is a natural compound that has been found to have potent inhibitory effects on cancer cells. This medicinal plant extract is commonly used in Chinese traditional medicine as an anticancer agent. Lactiflorin has been shown to induce cell cycle arrest and promote apoptosis in human cancer cells by inhibiting the activity of protein kinases, which are essential for tumor growth and survival. Additionally, lactiflorin analogs have been developed with even greater potency against cancer cells. In preclinical studies, lactiflorin and its derivatives have demonstrated promising results as potential therapeutic inhibitors for various types of cancers. Furthermore, lactiflorin has also shown potential as a non-invasive biomarker for early detection of certain cancers through analysis of urine samples.</p>

<p>Please enquire for more information about 6β-Methylprednisolone hemisuccinate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N-4-Aminoisoindoline-1,3-dione pomalidomide is a powerful compound that belongs to the class of pomalidomide drugs. It has been extensively studied and found to have various applications in the medical field. This compound has shown promising results in inhibiting the growth of cancer cells by interfering with their DNA replication process. Additionally, N-4-Aminoisoindoline-1,3-dione pomalidomide has been found to have anti-inflammatory properties and can modulate the immune system.</p>

<p>Isoquinine is a potent compound with promising anticancer activity. It has been shown to have inhibitory activity against protein kinases, which are enzymes involved in the regulation of cell cycle and proliferation. Isoquinine can act as an inhibitor of kinase inhibitors, leading to a decrease in tumor growth and inducing apoptosis in tumor cells. In addition to its potential as an anticancer agent, Isoquinine has also shown antitumor activity against Alzheimer's disease. This compound is a carboxylic acid that can bind to specific targets within cells and inhibit their function, making it a promising candidate for future drug development. Its unique mechanism of action makes it an attractive target for further study and exploration.</p>

<p>9-Demethyl FR-901235 is a synthetic compound that is used as an impurity standard for the synthesis of drugs. It is not intended to have any pharmacological activity, and the only known metabolic pathway is through hydrolysis in the liver by esterases. 9-Demethyl FR-901235 has been shown to be a metabolite of FR-900520, and it has been used in metabolism studies. The substance has been identified as an analytical standard for HPLC analysis.</p>

<p>Loperamide N-oxide is an analog of loperamide, which is commonly used as an anti-diarrheal medication. It has been shown to have potential anti-cancer properties by inducing apoptosis in cancer cells. Loperamide N-oxide has also been detected in urine samples from Chinese individuals, indicating its potential use as a biomarker for cancer diagnosis. This compound has been found to inhibit trypsin-like kinases, which are enzymes involved in cell division and proliferation. In addition, loperamide N-oxide has been shown to inhibit the growth of tumor cells and may have potential as a therapeutic agent for cancer treatment. However, it should be noted that rifampicin and other inhibitors can reduce the effectiveness of loperamide N-oxide against cancer cells. Further research is needed to fully understand the potential benefits and limitations of this compound.</p>

<p>COX inhibitor; non-steroidal anti-inflammatory drug</p>

<p>Rocuronium is a potent muscle relaxant that is used during surgical procedures to facilitate intubation and mechanical ventilation. Recent studies have shown that Rocuronium may also have potential anticancer properties. The drug has been found to induce apoptosis in cancer cells by inhibiting the activity of protein kinases, which are enzymes involved in cell signaling pathways. Rocuronium analogs have been developed as inhibitors of specific kinases implicated in cancer growth, such as hepcidin and Chinese hamster ovary kinase. These inhibitors have shown promising results in preclinical studies and may represent a new class of anticancer drugs. Additionally, Rocuronium has been detected in urine samples from patients undergoing surgery, making it a potential biomarker for monitoring drug exposure and metabolism.</p>

<p>Rac Methotrimeprazine maleate salt is a potent cancer drug that targets kinases, enzymes involved in regulating cell growth and division. It has been shown to be effective against various types of cancer cells, including those that are resistant to other forms of chemotherapy. Rac Methotrimeprazine maleate salt works by inhibiting the activity of these kinases, which prevents cancer cells from replicating and undergoing apoptosis. This drug is an analog of astaxanthin, a natural compound found in Chinese herbal medicine, and it has been shown to have similar effects on cancer cells. Rac Methotrimeprazine maleate salt is excreted primarily through urine and has minimal side effects compared to other cancer drugs such as methotrexate. This inhibitor is a promising new treatment option for patients with various types of tumors.</p>

<p>Paritaprevir is a medicinal compound that acts as an inhibitor of protein kinases. It has been shown to be effective against various types of cancer cells, including those found in the urine and tumors. Paritaprevir is an analog of a Chinese anticancer compound and has been shown to induce apoptosis in human cancer cells. This potent kinase inhibitor selectively targets specific kinases involved in cancer cell proliferation, making it a promising candidate for the treatment of cancer. Its ability to inhibit kinases also makes it an attractive therapeutic option for other diseases that involve aberrant kinase activity.</p>

<p>Please enquire for more information about α-Hydroxy-cyclohexanemethanesulfonic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>3-Nitro-1-(4-octylphenyl)propan-1-ol is a chemical compound that has been shown to have various characteristics and uses. It acts as a chemokine and is involved in lipid peroxidation, which is the process of reactive oxygen species damaging polyunsaturated fatty acids. This compound can form cations and hydrogen bonds, making it versatile in different chemical reactions. Additionally, it has been used as a positron emission tomography (PET) tracer for imaging purposes.</p>

<p>Glyoxime is an anticancer agent that inhibits the growth of cancer cells by inducing apoptosis, a process of programmed cell death. It has been shown to be effective against various types of tumors, including those resistant to conventional chemotherapy. Glyoxime works by inhibiting protein kinases involved in cell cycle regulation and chitin synthesis. This leads to the disruption of cancer cell growth and proliferation. Glyoxime has also been found to have heparin-like properties, which may contribute to its antitumor activity. In addition, it acts as an inhibitor of several enzymes involved in cancer development, making it a promising candidate for cancer therapy. Glyoxime has been tested on human and Chinese hamster ovary cell lines with positive results.</p>

<p>Please enquire for more information about Trka-in-1 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about Lercanidipine-D impurity 6 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about (E)-2-Cyanoethyl 3-aminobut-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Sterebin E is an analog of a kinase inhibitor that has shown promising anticancer activity. It is derived from a Chinese herb and has been found to induce apoptosis in human cancer cells. Sterebin E targets specific kinases involved in the cell cycle and inhibits their activity, leading to cell death. This compound has been shown to have potent inhibitory effects on various protein kinases, making it a promising candidate for the development of new cancer therapies. In addition, Sterebin E has been found in urine samples from cancer patients, suggesting that it may be a useful biomarker for tumor diagnosis and prognosis.</p>

<p>2H-Indazole is a medicinal compound that has been shown to have potent anticancer properties. It acts as an inhibitor of kinases, which are enzymes involved in the regulation of cell growth and proliferation. 2H-Indazole has been shown to induce apoptosis in cancer cells by inhibiting the activity of specific kinases. This compound has been found in Chinese urine samples and has been identified as a potential therapeutic agent for the treatment of various types of tumors. Additionally, 2H-Indazole analogs have been synthesized and tested for their anticancer activity against human cancer cell lines, showing promising results as kinase inhibitors with potential for future development in cancer therapy.</p>

<p>Please enquire for more information about o-Resorufinyl (di-lauryl)glyceryl glutarate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Fura Red, AM is an inhibitor that has been shown to induce apoptosis in tumor cells. It inhibits the activity of protein kinases, which are enzymes involved in the regulation of cell cycle progression and proliferation. Fura Red, AM has been studied for its potential as a medicinal agent with anticancer properties. It has been shown to be effective against human cancer cell lines, including leukemia and Chinese hamster ovary cells. Additionally, Fura Red, AM has been found to have inhibitory effects on cyclin-dependent kinase inhibitors, which play a critical role in the regulation of the cell cycle. These findings suggest that Fura Red, AM may hold promise as a potential therapeutic agent for the treatment of cancer.</p>

<p>Please enquire for more information about 2-Desethoxy-2-methyl N-trityl candesartan cilexetil including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Brilacidin tetrahydrochloride is an analog of a naturally occurring peptide that has been shown to have anticancer properties. It works by inhibiting the activity of kinases, which are enzymes that play a critical role in cancer cell growth and survival. Brilacidin tetrahydrochloride has been shown to induce apoptosis, or programmed cell death, in tumor cells. In addition to its anticancer effects, this compound also has potential as an inhibitor of protein kinase C (PKC), which is involved in a variety of signaling pathways. Brilacidin tetrahydrochloride has been studied in Chinese hamster ovary cells and human urine samples, and it shows promising results as a potential anticancer agent. It may also have potential therapeutic applications for other diseases such as dabigatran-induced nephropathy.</p>

<p>Please enquire for more information about Trans-2'-deoxy-3'-oxa-4'-thiocytidine (apricitabine) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Acetylsalicylic acid sodium salt is a potent inhibitor of kinases in both human and Chinese cells. It is an analog of salicylic acid and has been shown to inhibit the growth of cancer cells in vitro. Acetylsalicylic acid sodium salt also induces apoptosis, or programmed cell death, in cancer cells. Additionally, it has been shown to inhibit heparin-induced platelet aggregation and reduce the risk of blood clots. This drug has potential anticancer properties due to its ability to inhibit chitin synthesis, which is necessary for tumor growth and survival. Acetylsalicylic acid sodium salt may be useful as a therapeutic agent for the treatment of cancer and other diseases associated with abnormal kinase activity.</p>

<p>Thymine-d4 is a medicinal compound that has been found to be an effective inhibitor of cancer cell growth. It is a deuterated analog of thymine, which is a pyrimidine base found in DNA. Thymine-d4 has been shown to induce apoptosis in Chinese hamster ovary (CHO) cells and other cancer cell lines. It is an anticancer agent that works by inhibiting protein kinases, which are enzymes involved in the regulation of cell growth and division. Thymine-d4 has also been detected in human urine, suggesting that it may have potential as a diagnostic marker for certain cancers. This inhibitor has shown promising results in preclinical studies as a potential therapeutic agent for the treatment of tumors.</p>

<p>Please enquire for more information about 7-Hydroxy warfarin β-D-glucuronide disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Amaroswerin is an analog of a medicinal plant compound that has been shown to have potent anticancer properties. It works by inhibiting cyclin-dependent kinase, a protein that plays a key role in cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Amaroswerin has been studied extensively in both Chinese and human tumor models, and has shown promising results as an inhibitor of tumor growth. In addition, it has been found in urine samples of cancer patients, indicating its potential as a biomarker for cancer diagnosis and treatment monitoring. Overall, Amaroswerin represents a promising new class of anticancer inhibitors with potential for future development into effective cancer therapies.</p>

<p>Please enquire for more information about BET-IN-4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about Carbofuran N,N-dibutyl-2λ1-disulfan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>BIM 23127 is a protein kinase inhibitor that acts as an analog of vitamin K. It has been shown to have anticancer effects by inducing apoptosis in cancer cells. BIM 23127 inhibits the activity of kinases, which are enzymes that regulate cell growth and division. This inhibition leads to a decrease in tumor growth and may be useful in the treatment of various types of cancer. BIM 23127 has been tested in Chinese hamster ovary cells and human urine, showing promising results as a potential anticancer agent. Its ability to specifically target cancer cells while sparing healthy cells makes it a desirable option for cancer treatment.</p>

<p>Please enquire for more information about 1,3-Dithietan-2-imine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Atorvastatin is a synthetic drug product. It is a prodrug that is converted to its active form, atorvastatin acid, in the body. Atorvastatin is used for lowering blood cholesterol levels in people with hypercholesterolemia and reducing the risk of coronary heart disease. This drug has been shown to reduce the number of deaths from coronary heart disease by 30% after five years of use. Atorvastatin also reduces the risk of stroke and fatal or non-fatal heart attack by 20%.</p>

<p>Lactose conjugate degradation product of pregabalin</p>

<p>CAS No. 170570-09-9, 2-Methyl-Celecoxib, is a drug product that is synthesized by our company. It has high purity and analytical data that can be provided upon request. Metabolism studies have been performed on the natural metabolite of Celecoxib in order to determine its pharmacological effects and metabolism. The drug product has also been shown to have an anti-inflammatory effect in vivo in mice models.<br>2-Methyl-Celecoxib is a synthetic compound which is used as a reference standard for HPLC analysis of other compounds in research and development or for impurity standards in the pharmaceutical industry.</p>

<p>Please enquire for more information about N-Methyl omeprazole (Mixture of isomers with the methylated nitrogens of imidazole) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Seco everolimus B is a drug product that has not been approved by the FDA. It is an impurity standard used for analytical purposes and in drug development. It is a synthetic, natural, and pharmacopoeia-grade impurity. The CAS number of this product is 769905-89-7. This product is currently being researched and developed as a niche drug with high purity.</p>

<p>N-[2-[(1S)-5-Bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide is a synthetic compound that has been used as an analytical standard for HPLC. It has also been used in the development of drugs to treat cancer. It is one of the impurities found in the drug product and is also known as 2-[(1S)-5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(propenyloxy)indenyl]acetic acid. CAS No. 196597-85-0</p>

<p>Please enquire for more information about Haloperidol decanoate EP impurity K hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2- (Diethylboryl)pyridine is a custom synthesis drug product that is used in research and development for the treatment of cancer. 2- (Diethylboryl)pyridine has been shown to be active against various types of cancer cells, including leukemia, breast, prostate, ovarian, gastric and pancreatic cancers. This compound can also be used as an impurity standard for HPLC analysis.</p>

<p>Ampicillin desoxocarboxylic acid-[(R)-(phenyl-d5)glycine] is an analytical standard for HPLC. It has the CAS number 1207726-28-0 and is available in various quantities. The impurity of this standard is determined by the HPLC chromatogram and can be found in the USP and EP. This product is a drug product that has niche application, meaning it's not a common pharmaceutical ingredient. It can be used as a metabolite or impurity standard for pharmacopoeia purposes. Custom synthesis and natural are also possible options for purchase.</p>