APIs pour la recherche et les impuretés
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58257 produits trouvés pour "APIs pour la recherche et les impuretés"
Clarithromycin (9E)-O-Methyloxime
CAS :Clarithromycin (9E)-O-Methyloxime is an analytical standard for Clarithromycin. It is a metabolite of Clarithromycin and has been shown to be a potent inhibitor of cytochrome P450 3A4 in human liver microsomes. Clarithromycin (9E)-O-Methyloxime is also an impurity in the drug product, which is used to treat bacterial infections.Formule :C39H72N2O13Degré de pureté :Min. 95%Masse moléculaire :776.99 g/mol4-(N,N-Dipropylsulfamoyl)benzamide
CAS :Please enquire for more information about 4-(N,N-Dipropylsulfamoyl)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H20N2O3SDegré de pureté :Min. 95%Masse moléculaire :284.38 g/molRhubofix
CAS :Rhubofix is a medicinal product that contains xylose, a natural sugar found in human urine and protein. It has been shown to be an inhibitor of tumor kinases, which are enzymes involved in the growth and proliferation of cancer cells. Rhubofix has been found to induce apoptosis, or programmed cell death, in cancer cells, making it a potential treatment for various types of cancer. This product also acts as an inhibitor of the cell cycle, preventing cancer cells from dividing and multiplying. Rhubofix has been used traditionally in Chinese medicine as an inhibitor of kinase activity and has shown promising results in preclinical studies as a potential anti-cancer agent.Formule :C14H20ODegré de pureté :Min. 95%Masse moléculaire :204.31 g/molN-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine
CAS :N-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine (NHTB) is a drug that has been shown to have clinical use as an anticonvulsant. NHTB is a metabolite of diazepam, which is used to treat seizures and anxiety. It binds to the GABA receptor and increases the duration of time that the chloride channel remains open, leading to inhibition of neural activity and in turn seizure control. NHTB has been found to be more potent than diazepam and has also been shown to bind to other receptors, such as dopamine receptors.Formule :C8H5F3N2O2SDegré de pureté :Min. 95%Masse moléculaire :250.2 g/mol2-Hydroxy-3-methylcholanthrene
CAS :2-Hydroxy-3-methylcholanthrene is a medicinal analog that has been shown to have potent anticancer activity. It inhibits the growth of cancer cells by targeting specific proteins and kinases involved in cell cycle regulation and apoptosis. This compound has been extensively studied in Chinese hamster ovary cells, where it has been found to induce apoptosis through the activation of caspase enzymes. 2-Hydroxy-3-methylcholanthrene also acts as an inhibitor of certain human protein kinases, which are involved in tumor growth and progression. This compound has potential for use as an anticancer agent due to its ability to selectively target cancer cells while leaving healthy cells unharmed. Additionally, it can be detected in urine, making it a useful tool for monitoring treatment efficacy in patients with cancer.Formule :C21H16ODegré de pureté :Min. 95%Masse moléculaire :284.3 g/molMethyl 3-aminocrotonate
CAS :Methyl 3-aminocrotonate is an intermediate in the synthesis of pyridinedicarboxylic acid. It is a white powder with a melting point of 160-165°C and a boiling point of 263°C. Methyl 3-aminocrotonate is soluble in water, alcohols, ethers, chloroform, and benzene. It has been detected by its UV absorption at 227 nm. The detection sensitivity for this compound was found to be 0.1 ppm. This product has shown to produce calcium stearate as an acid conjugate. Methyl 3-aminocrotonate is a molecule that contains a hydrogen bond between the hydroxyl group and the amine group on C3, which are both in close proximity to the carbonyl group on C2. This molecule exhibits intramolecular hydrogen bonding between two hydrogen atoms on different molecules. The IR spectrum for methyl 3-aminocFormule :C5H9NO2Degré de pureté :Min. 95%Couleur et forme :White To Yellow SolidMasse moléculaire :115.13 g/mol1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone
CAS :1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone is a synthetic drug product. It is an impurity standard for HPLC, and drug development and research. This compound is also used as an analytical reference. The CAS number for this chemical is 165279-79-8.Formule :C18H19ClO3Degré de pureté :Min. 95%Masse moléculaire :318.79 g/molDC-5163
CAS :DC-5163 is a protein analog that has shown potent anticancer activity in preclinical studies. It inhibits the activity of kinases, which are enzymes involved in cancer cell growth and survival. DC-5163 has been shown to induce apoptosis, or programmed cell death, in various types of cancer cells, including those from human tumors and Chinese hamster ovary cells. This compound also acts as a toxin for cancer cells by interfering with their ability to divide and grow. In addition, DC-5163 has shown promising results as an inhibitor of tumor growth in animal models. Its potential as a therapeutic agent for cancer treatment is currently being investigated.Formule :C18H20ClN3OSDegré de pureté :Min. 95%Masse moléculaire :361.9 g/molS-Nitroso-N-propionyl-D,L-penicillamine
CAS :S-Nitroso-N-propionyl-D,L-penicillamine is a nitric oxide donor that can be used in the treatment of locomotor activity and renal injury. It has been shown to inhibit protein synthesis and growth factor production by light exposure. This drug has also been used to treat infectious diseases such as tuberculosis, as well as autoimmune diseases like lupus and lymphoproliferative disorders such as leukemia. S-Nitroso-N-propionyl-D,L-penicillamine is also used for the prevention of postoperative kidney damage after ischemia reperfusion during surgery. The drug was found to reduce the levels of neutrophils, which are cells that are responsible for inflammation. There have been no reports on its potential carcinogenicity or mutagenicity.Formule :C8H14N2O4SDegré de pureté :Min. 95%Masse moléculaire :234.28 g/mol8-Hydroxyacyclovir
CAS :8-Hydroxyacyclovir is an analog of acyclovir, a drug used to treat viral infections. It is a potent inhibitor of protein kinase and has been shown to induce apoptosis in cancer cells. This compound has anti-tumor activity and shows promise as an anticancer agent. In Chinese medicine, indirubin, which is structurally similar to 8-hydroxyacyclovir, has been used as an anticancer agent for centuries. 8-Hydroxyacyclovir inhibits the activity of kinases involved in cell division and growth, leading to the death of cancer cells. It has been detected in human urine after administration, making it a potential candidate for use as a therapeutic agent for cancer treatment.
Formule :C8H11N5O4Degré de pureté :Min. 95%Masse moléculaire :241.2 g/molN-Desmethyl (E)-α-hydroxy tamoxifen
CAS :N-Desmethyl (E)-α-hydroxy tamoxifen is a metabolite of tamoxifen. This drug has been shown to be more reactive than its parent compound, with the potential for enhanced toxicity. N-Desmethyl (E)-α-hydroxy tamoxifen is thought to be responsible for the toxic effects of tamoxifen in women and rats. The metabolites are excreted in the bile, with 50% being reabsorbed from the gastrointestinal tract and then excreted into the urine. In human liver cells, N-desmethyl (E)-α-hydroxy tamoxifen inhibits the growth of cancer cells and induces apoptosis by binding to DNA. It also causes increased production of reactive oxygen species in liver cells, which may contribute to hepatotoxicity.Formule :C25H27NO2Degré de pureté :Min. 95%Masse moléculaire :373.5 g/molAcyclovir EP impurity R
CAS :Acyclovir EP impurity R is a by-product of acyclovir, which has been shown to be stable in acidic and alkaline conditions. It is also linear with high reproducibility and low detection limits. Acyclovir EP impurity R can be detected using a validated RP-HPLC method with an acidified mobile phase. The compound is not photolyzed under the conditions of the assay. This impurity has been detected in batches of acyclovir that have been produced on two different production lines for more than 5 years without any changes in quality or yield.Formule :C13H21CIN6O4Degré de pureté :Min. 95%Masse moléculaire :464.26 g/molDefluoro paroxetine hydrochloride
CAS :Please enquire for more information about Defluoro paroxetine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C19H21NO3Degré de pureté :Min. 95%Masse moléculaire :311.4 g/molVinorelbine N'B-oxide
CAS :Vinorelbine N'B-oxide is a drug product that is used as an analytical or impurity standard. It is a natural product and its chemical structure has been determined by HPLC. Vinorelbine N'B-oxide is metabolized in vivo to vinorelbine and N'-desmethylvinorelbine, which are metabolites of vinorelbine. It has been shown to be useful for metabolism studies.
Formule :C45H54N4O9Degré de pureté :Min. 95%Masse moléculaire :794.93 g/mol2''-Desethyl- 2''- vinyl Simvastatin
CAS :2''-Desethyl- 2''- vinyl Simvastatin is a high purity, custom synthesis, impurity standard that is available for sale. The CAS number for this product is 1449248-72-9. This product can be used as a research and development product or as an analytical standard. It has an Impurity Standardization (IS) of 10% at a concentration of 10 mg/mL. This product has been classified by the USP and the European Pharmacopoeia (EP). The excipient in this product is acetonitrile, which is classified as natural.Formule :C25H36O5Degré de pureté :Min. 95%Masse moléculaire :416.55 g/mol(S)-(E,Z)-1-(4-Chlorobenzylideneamino)-3-chloropropan-2-ol
CAS :Please enquire for more information about (S)-(E,Z)-1-(4-Chlorobenzylideneamino)-3-chloropropan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H11Cl2NODegré de pureté :Min. 95%Masse moléculaire :232.1 g/mol1-(5-(4-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine
CAS :1-(5-(4-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine (5FPP) is a drug product. It is an impurity standard for HPLC and analytical methods, as well as an API impurity. 5FPP is a synthetic compound that has been studied in metabolism studies. The metabolite of 5FPP is 1-(5-(4-fluorophenyl)-1H-pyrrolo[3,2,1-jk]thiazol-2(3H)-one).
Formule :C17H16FN3O2SDegré de pureté :Min. 95%Masse moléculaire :345.4 g/mol17-Acetoxy-6-chloro-3-ethoxypregna-3,5-dien-20-one
CAS :Produit contrôléPlease enquire for more information about 17-Acetoxy-6-chloro-3-ethoxypregna-3,5-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C25H35ClO4Degré de pureté :Min. 95%Masse moléculaire :435 g/mol1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
CAS :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.Formule :C33H32O5Degré de pureté :Min. 95%Masse moléculaire :508.6 g/molMethiotepa
CAS :Methiotepa is a potent anticancer drug that has been used for the treatment of various types of tumors. It is a Chinese hamster ovary (CHO) cell-derived analog of chitin, which inhibits the activity of protein kinase C. Methiotepa induces apoptosis in cancer cells by inhibiting DNA synthesis and repair, leading to cell death. This drug has also been shown to be a potent inhibitor of heparin-induced platelet aggregation in human blood. Methiotepa has been found to be effective against a wide range of cancers, including breast, lung, ovarian, and bladder cancer, among others. Its use as an anticancer agent may be due to its ability to inhibit the activity of various kinases and other enzymes involved in cancer cell proliferation and survival.
Formule :C9H18N3PSDegré de pureté :Min. 95%Masse moléculaire :231.3 g/molN2-Methyl alfuzosin
CAS :N2-Methyl alfuzosin is an impurity of Alfuzosin, a drug used to treat benign prostatic hyperplasia. It can be used as an HPLC standard for the detection and quantification of Alfuzosin in pharmaceutical products. N2-Methyl alfuzosin is a metabolite of Alfuzosin that is formed by cytochrome P450 3A4. It has been shown to have anti-inflammatory effects, which may be due to its inhibition of prostaglandin synthesis.Formule :C19H27N5O4Degré de pureté :Min. 95%Masse moléculaire :389.45 g/molCefdinir sulfoxide
CAS :Cefdinir sulfoxide is a drug product that belongs to the group of cephalosporin antibiotics. It has been shown to be a metabolite of Cefdinir, which is manufactured by reacting cefdinir with sulfur trioxide gas in the presence of an acid catalyst. This product has been shown to have no antimicrobial activity and is used as an impurity standard for HPLC analysis. Cefdinir sulfoxide has also been found to be a metabolite for other drugs, such as Cefditoren.Formule :C14H13N5O6S2Degré de pureté :Min. 95%Masse moléculaire :411.4 g/molRegaloside F
CAS :Regaloside F is a potent medicinal compound with anticancer properties. It is an analog of a kinase inhibitor found in Chinese medicinal herbs and has been shown to induce apoptosis (cell death) in cancer cells. Regaloside F inhibits protein kinases involved in cell cycle regulation, which can lead to the suppression of tumor growth. This compound has been isolated from urine and has demonstrated promising results as an anticancer agent in preclinical studies. Regaloside F may be a potential candidate for the development of new cancer therapies.Formule :C19H26O11Degré de pureté :Min. 95%Masse moléculaire :430.4 g/mol2,2',3,4,4',5-Hexachlorobiphenyl
CAS :Produit contrôlé2,2',3,4,4',5-Hexachlorobiphenyl is a potent inhibitor of cancer cell growth and has been shown to induce apoptosis in Chinese hamster ovary cells. This compound also inhibits the activity of kinase inhibitors such as chloroquine and artesunate. It has been found in human urine samples and may be involved in the development of cancer. 2,2',3,4,4',5-Hexachlorobiphenyl has been identified as an analog of tumor-promoting compounds and may have potential as an anticancer agent. Further research is needed to fully understand its mechanism of action and potential therapeutic applications.
Formule :C12H4Cl6Degré de pureté :Min. 95%Masse moléculaire :360.9 g/mol2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid monomethyl ester
CAS :2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid monomethyl ester is a metabolite of the drug 2,6-dimethyl-4-(3-nitrophenyl)pyridine. It has been shown to have an analytical purity greater than 98%. This compound is marketed as an HPLC standard and can be used as an impurity standard in the manufacture of a drug product. The CAS number for this compound is 64603-72-1.Formule :C16H14N2O6Degré de pureté :Min. 95%Masse moléculaire :330.29 g/mol6-Amino-N-(2,6-dimethylphenyl)hexanamide
CAS :Please enquire for more information about 6-Amino-N-(2,6-dimethylphenyl)hexanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H22N2ODegré de pureté :Min. 95%Masse moléculaire :234.34 g/mol4-[(2-Chlorophenyl)sulfonyl]benzenamine
CAS :Please enquire for more information about 4-[(2-Chlorophenyl)sulfonyl]benzenamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H10ClNO2SDegré de pureté :Min. 95%Masse moléculaire :267.73 g/molRemdesivir related compound 12
CAS :Remdesivir related compound 12 is a synthetic drug product. It is an impurity standard used for the production of the active pharmaceutical ingredient, remdesivir. The substance is a custom synthesis and can be synthesized to meet customer specifications. Remdesivir related compound 12 has been studied in animal models for metabolism studies and human pharmacokinetic studies. This substance is also used for research and development, as well as niche drug development.
Formule :C21H27N2O7PDegré de pureté :Min. 95%Masse moléculaire :450.42 g/molMiproxifene
CAS :Produit contrôléMiproxifene is a potent anticancer drug that has been shown to induce apoptosis and inhibit cell cycle progression in human cancer cells. This drug has been extensively studied in Chinese hamster ovary (CHO) cells and has demonstrated significant activity against various types of cancer, including leukemia. Miproxifene acts as a protein inhibitor and has been found to be effective against several tumor cell lines. It is a promising medicinal compound for the treatment of cancer, with potential applications in both chemotherapy and radiation therapy. Miproxifene is excreted primarily through urine and is well-tolerated by patients. Its use as an anticancer agent holds great promise for the future of cancer treatment.
Formule :C29H35NO2Degré de pureté :Min. 95%Masse moléculaire :429.6 g/mol1-(9-Deazaguanin-9-yl)-1,4-dideoxy-1,4-iminoribitol
CAS :1-(9-Deazaguanin-9-yl)-1,4-dideoxy-1,4-iminoribitol is an analog of mannitol that acts as a potent inhibitor of kinase activity. It has been shown to induce apoptosis in cancer cells and has potential as an anticancer agent. This compound inhibits the activity of Chinese hamster ovary cell kinases and luciferase kinases, which are involved in protein synthesis and tumor growth. Additionally, this compound has been found in human urine samples, suggesting that it may have clinical relevance as a therapeutic agent for cancer treatment. Overall, 1-(9-Deazaguanin-9-yl)-1,4-dideoxy-1,4-iminoribitol shows great promise as a novel inhibitor with potential for use in cancer therapy.
Formule :C11H15N5O4Degré de pureté :Min. 95%Masse moléculaire :281.27 g/molArundinin
CAS :Arundinin is a potent anticancer agent that has been shown to induce apoptosis in cancer cells. It is a protein analog derived from Chinese medicine and has been found to inhibit several kinases, including testosterone-sensitive kinases, which are involved in the growth of prostate cancer cells. Arundinin has also been demonstrated to have anti-tumor activity in human clinical trials. This inhibitor belongs to a class of compounds known as kinase inhibitors, which are being actively investigated for their potential as novel anticancer agents. Arundinin is excreted primarily in urine and holds great promise for the treatment of various types of cancer.Formule :C22H22O4Degré de pureté :Min. 95%Masse moléculaire :350.4 g/molSanthopine
CAS :Santhopine is a medicinal compound that has shown to be a promising anticancer agent. It is a kinase inhibitor that targets various protein kinases involved in cancer cell proliferation and survival. Santhopine has been found in the urine of Chinese cancer patients and has been shown to induce apoptosis (programmed cell death) in human cancer cells. This compound inhibits the cell cycle, preventing the uncontrolled growth of tumor cells. Santhopine's potential as an anticancer drug makes it an exciting area of research for cancer treatment.Formule :C11H20N2O8Degré de pureté :Min. 95%Masse moléculaire :308.29 g/mol4-Hydroxy mexiletine hydrochloride
CAS :4-Hydroxy mexiletine hydrochloride is a compound with a high viscosity and the presence of impurities. It forms hydrogen bonds and has been found to interact with growth factors such as epidermal growth factor (EGF). This compound has been shown to have neutralizing effects on CDK4/6 inhibitors like palbociclib, which are commonly used in cancer treatment. Additionally, 4-Hydroxy mexiletine hydrochloride binds to proteins involved in cellular processes, such as interleukin-6 (IL-6) and monoclonal antibodies. Its structure includes a chelate ring, which can be observed in its mass spectrum analysis. Furthermore, this compound has demonstrated an impact on hepatocyte growth and phycocyanin.Formule :C11H18ClNO2Degré de pureté :Min. 95%Masse moléculaire :231.72 g/molFluticasone furoate EP impurity G
CAS :Fluticasone furoate impurity K is a synthetic drug product that is used in the manufacture of pharmaceutical products. It has a CAS Number of 220589-37-7, and the purity of the compound is >98%. The compound has been synthesized using natural starting materials, and it has undergone metabolism studies to determine its pharmacological activity. Fluticasone furoate impurity K is on the list of substances that are not scheduled by the US DEA. Fluticasone furoate impurity K is an analytical standard and Metabolite for use in HPLC analysis. Fluticasone furoate impurity K can be used as a Research and Development or Pharmacopoeia standard. This compound may also be useful for niche applications such as Drug development or Custom synthesis.Formule :C43H51F5O8SDegré de pureté :Min. 95%Masse moléculaire :822.92 g/molHydroxyvarenicline N-oxide
CAS :Hydroxyvarenicline N-oxide is a drug product with a purity of 98.0%. It is an analytical standard used in metabolism studies, drug development, and pharmacopoeia. It has been shown to be metabolized by CYP450 enzymes to form its metabolite hydroxyvarenicline N-oxide sulfate. The CAS number for this compound is 2306217-11-6.Degré de pureté :Min. 95%Tri-N,O,o-(4-benzyloxy)benzyl ractopamine
CAS :Tri-N,O,o-(4-benzyloxy)benzyl ractopamine is a compound that has been extensively studied for its impurities and molecular docking properties. It has shown to have reactive properties in the presence of methanol and interferon, making it potentially useful in various applications. Additionally, Tri-N,O,o-(4-benzyloxy)benzyl ractopamine has been found to interact with herbicides and preservatives, suggesting its potential as an additive or synergistic agent. Studies have also explored its photodegradation behavior under different conditions, revealing insights into its stability and potential applications in pharmaceuticals and environmental science. Furthermore, Tri-N,O,o-(4-benzyloxy)benzyl ractopamine has demonstrated antioxidant activity, which may be beneficial in promoting hematopoiesis and protecting against oxidative stress. Overall, this compound offers a range of interesting characteristics that warrant further investigation for various scientific and industrial purposes.Formule :C60H59NO6Degré de pureté :Min. 95%Masse moléculaire :890.1 g/molSalmeterol fluticasone propionate
CAS :Produit contrôléSalmeterol fluticasone propionate is a medicinal product that is used to treat respiratory disorders such as asthma and chronic obstructive pulmonary disease (COPD). It contains two active ingredients, salmeterol and fluticasone propionate. Salmeterol works by relaxing the muscles in the airways, while fluticasone propionate reduces inflammation in the lungs. This combination medication has been shown to improve lung function and reduce symptoms of wheezing and shortness of breath.Formule :C50H68F3NO9SDegré de pureté :Min. 95%Masse moléculaire :916.1 g/molN-Acetyl-9-(acetylamino)-9-deoxyneuraminic acid
CAS :Please enquire for more information about N-Acetyl-9-(acetylamino)-9-deoxyneuraminic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H22N2O9Degré de pureté :Min. 95%Masse moléculaire :350.32 g/molVU 0465350
CAS :Please enquire for more information about VU 0465350 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H18N4ODegré de pureté :Min. 95%Masse moléculaire :318.4 g/mol5-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide
CAS :Please enquire for more information about 5-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H8ClN3OSDegré de pureté :Min. 95%Masse moléculaire :289.74 g/molEthylene terephthalate cyclic pentamer-d20
CAS :The ethylene terephthalate cyclic pentamer is a polyester that is used in the manufacture of polyester fibers and polyester films. It is extracted from the raw material, which is a mixture of dimethyl terephthalate, ethylene glycol, and 1,4-butanediol. The extruder heats the raw material to 240°C in order to convert it into its liquid form. The crystallization process takes place at room temperature and produces a white solid product called oligomer. Extraction removes impurities from the oligomer by washing it with water. Linear polyester is obtained by heating the purified oligomer at 260°C for 40 minutes, while extruded polyester undergoes a heat treatment of 230°C for 20 minutes. Extrusion produces pellets that are then processed into filaments or sheets.Formule :C50H20D20O20Degré de pureté :Min. 95%Masse moléculaire :980.96 g/mol6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic
CAS :6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic is a drug product that is used as an analytical standard in the development of new drugs. It is also used to study the metabolism of drugs. 6BPDC has been shown to inhibit bacterial growth by binding to DNA and RNA, thereby preventing transcription and replication. This metabolite can be synthesized in the laboratory.Formule :C15H13NO3Degré de pureté :Min. 95%Masse moléculaire :255.27 g/molN-Acetyl zonisamide
CAS :N-Acetyl zonisamide is a drug that is used in the treatment of epilepsy. It has a broad spectrum of activity and has been shown to be effective against seizures caused by both genetic and acquired conditions. N-Acetyl zonisamide's mechanism of action is not fully understood, but it may involve inhibition of carbonic anhydrase, modulation of serotonergic systems, and antagonism at adenosine receptors. Zonisamide also binds to glutamate and dopamine receptors in the brain, which may contribute to its clinical effects.
Formule :C10H10N2O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :254.26 g/molCycrimine hydrochloride
CAS :Cycrimine hydrochloride is a molecule that is used as an anticholinergic drug. It has been shown to be effective in humans, with a half life of 3 hours and a duration of action of 8 hours. Cycrimin hydrochloride is also used as a diagnostic agent for irritant contact dermatitis and may be useful in the diagnosis of other allergic reactions. The molecule is also used as a diagnostic aid for cardiac arrhythmias.
Formule :C19H30ClNODegré de pureté :Min. 95%Masse moléculaire :323.9 g/molPolyethylene glycol monoisotridecyl ether
CAS :Polyethylene glycol monoisotridecyl ether (PEG-DTAE) is a polymer that can be used as an antimicrobial agent. It is active against Gram-positive bacteria but not against Gram-negative bacteria. PEG-DTAE has anti-angiogenic effects, which may be due to its ability to inhibit the growth of new blood vessels and thereby prevent the spread of infection. In vitro assays have shown that PEG-DTAE can induce cell lysis and hemolysis in test samples. PEG-DTAE has been shown to have hemolytic activity in vivo in rats, with histology sections showing inflammation and necrosis in the spleen and liver. This polymer also causes symptoms such as fever, chills, rigors, and hypotension in patients with chronic renal failure who are undergoing dialysis.
Formule :C30H62O10Degré de pureté :Min. 95%Masse moléculaire :582.8 g/molVu 0469650 hydrochloride
CAS :Vu 0469650 hydrochloride is a white to off-white, crystalline powder. It is a synthetic compound that is used as an impurity standard and custom synthesis. Vu 0469650 hydrochloride has been shown to be stable in biological fluids and tissues, such as plasma, urine, bile, and brain tissue. The purity of this drug product can be determined through HPLC analysis.Formule :C22H29ClN4ODegré de pureté :Min. 95%Masse moléculaire :400.9 g/molNaltrexone hydrochloride EP Impurity G
Naltrexone Impurity G is a synthetic impurity found in naltrexone. It is used as an impurity standard and can be custom synthesized to meet the needs of researchers, developers, and manufacturers of drug products. Naltrexone Impurity G is a metabolite that has been shown to have pharmacological effects similar to those of naltrexone. It is used in metabolism studies. Naltrexone Impurity G has a purity level of 99% or higher and can be ordered as a methanol solution or powder.
Formule :C20H23NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :357.4 g/molMethisosildenafil
CAS :Methisosildenafil is a chemical compound that belongs to the group of phosphodiesterase type-5 inhibitors. It is an analog of sildenafil and is used for the treatment of erectile dysfunction (ED). Methisosildenafil has been shown to be effective in animal models of pulmonary hypertension. It also inhibits the production of myeloid-derived suppressor cells, which are responsible for suppressing the immune system. Methisosildenafil has been found to be safe and well-tolerated for use as a pharmaceutical preparation in humans.Formule :C23H32N6O4SDegré de pureté :Min. 95%Masse moléculaire :488.6 g/molTetrahydro erlotinib
CAS :Tetrahydro erlotinib is a drug product that is used in the treatment of non-small cell lung cancer. Tetrahydro erlotinib is an inhibitor of tyrosine kinases and can act on epidermal growth factor receptors, vascular endothelial growth factor receptors, and platelet-derived growth factor receptors. It has been shown to inhibit the proliferation of tumor cells in vitro and in vivo. Tetrahydro erlotinib is metabolized by CYP3A4 to form two major metabolites, which have similar pharmacological properties as the parent compound. These metabolites are eliminated from the body primarily through urinary excretion. Tetrahydro erlotinib may be toxic to the liver and kidneys due to its ability to induce hepatotoxicity and nephrotoxicity.Formule :C22H27N3O4Degré de pureté :Min. 95%Masse moléculaire :397.5 g/mol2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone
CAS :Produit contrôlé2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is a drug product that is used as an analytical reference standard for the metabolism studies of acetaminophen. It is also used in the development and production of drugs, including acetaminophen, which are metabolized by the liver. 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is a white crystalline solid with a melting point of about 220°C. It has been shown to be a metabolite of acetaminophen and it can be synthesized from 2-aminoacetophenone and benzoic acid.Formule :C22H21NO3Degré de pureté :Min. 95%Masse moléculaire :347.41 g/mol
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