APIs pour la recherche et les impuretés
Les principes actifs pharmaceutiques (API) sont les substances présentes dans les médicaments qui sont responsables de leurs effets thérapeutiques. Dans cette section, vous trouverez une grande variété d'API destinés à un usage de recherche. Ces composés sont essentiels pour le développement, les tests et la validation de nouvelles formulations pharmaceutiques. Chez CymitQuimica, nous proposons des API de haute qualité pour soutenir la recherche dans la découverte et le développement de médicaments.
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.348 produits)
- Anthraquinones et Dérivés(405 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.463 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.048 produits)
- Esters et Dérivés(42.305 produits)
- Acides Gras et Dérivés Lipidiques(32.454 produits)
- Flavonoïdes et Polyphénols(17.098 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(214 produits)
- Cétones et Dérivés(2.402 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.398 produits)
- Nitriles et Dérivés Cyano(3.070 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.486 produits)
- Phosphates et Phosphonates Organiques(1.202 produits)
- Sulfonates et Sulfates Organiques(10.447 produits)
- Composés Organométalliques(4.424 produits)
- Autres(6.322 produits)
- Peptides et Protéines(3.151 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.957 produits)
- Dérivés de Quinazoline et de Quinoléine(66.131 produits)
- Quinones et Dérivés(24.376 produits)
- Sels et Dérivés d’API(80.360 produits)
- Stéroïdes et Dérivés(4.975 produits)
- Sulfamides et Dérivés(2.606 produits)
- Terpénoïdes et Dérivés(3.858 produits)
- Thiazolidinediones et Thiopyranes(2.755 produits)
- Composés β-Adrénergiques(231 produits)
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57677 produits trouvés pour "APIs pour la recherche et les impuretés"
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Benzilic acid 1-ethyl-3-pyrrolidinyl ester
CAS :Produit contrôléPlease enquire for more information about Benzilic acid 1-ethyl-3-pyrrolidinyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H23NO3Degré de pureté :Min. 95%Masse moléculaire :325.4 g/molAcid red 119
CAS :Acid red 119 is an anticancer agent that has been shown to inhibit the growth of human and Chinese cancer cells. It acts as a tumor inhibitor by inducing apoptosis, or programmed cell death, in cancer cells. Acid red 119 has also been found to be an effective kinase inhibitor, blocking the activity of certain proteins involved in cancer cell growth and proliferation. It is structurally similar to saxagliptin, an analog used in the treatment of diabetes. Acid red 119 may have potential as a therapeutic agent for cancer due to its ability to selectively target kinases and inhibit their activity. Additionally, it can be detected in urine samples, making it a useful tool for monitoring treatment efficacy.Formule :C31H25N5Na2O6S2Degré de pureté :Min. 95%Masse moléculaire :673.7 g/molFluocortolone Impurity 5
Fluocortolone Impurity 5 is a drug product that is custom synthesized for research and development purposes. It has high purity and analytical standards, as well as metabolite and impurity standards. Fluocortolone Impurity 5 can be used in pharmacopoeia, natural products research, drug development, and other niche applications. Fluocortolone Impurity 5 is a synthetic compound that is not found in nature.Degré de pureté :Min. 95%Deschloro-4,4’-dichloro clomiphene citrate
CAS :Produit contrôléDeschloro-4,4’-dichloro clomiphene citrate is a drug product with CAS No. 117884-83-0 and a purity of 99.9%. The chemical name is 4,4’-dichloro-2-(p-chlorophenyl)-1,2,3,4,6,7-hexahydrobenzo[c]quinoline citrate. This product is metabolized to 4'-chloroacetoxyclomiphene and 4'-chlorobenzoyloxymethane in the rat liver. HPLC analyses show that the impurity standard has a purity of 98.5% and an analytical purity of 99.8%.Formule :C32H35Cl2NO8Degré de pureté :Min. 95%Masse moléculaire :632.5 g/molEthyl 3-(3-amino-4-(2-((4-cyanophenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate
CAS :Ethyl 3-(3-amino-4-(2-((4-cyanophenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate is an analytical standard and a drug development impurity in the preparation of HPLC standards. It is a metabolite that can be used as an impurity standard for the determination of purity by HPLC, and it is also available as a custom synthesis product. This compound has been assigned CAS No. 1648817-93-9.Degré de pureté :Min. 95%9,10-Dihydro-9,10-ethanoanthracene-9-carboxylic acid
CAS :9,10-Dihydro-9,10-ethanoanthracene-9-carboxylic acid (DECA) is a halogenated aliphatic carboxylic acid that can be used as an oxidizing agent. It is a diluent in the synthesis of other compounds and can also act as a catalyst for reactions involving carboxylic acids. DECA has been shown to selectively oxidize carboxylic acids with one or more carbon atoms in the aliphatic chain. This is often done with propionic acid, which is oxidized to acrylic acid. The selectivity of DECA for this reaction is attributed to its ability to react with the carbonyl group in the carbon chain due to its electron withdrawing properties.Formule :C17H14O2Degré de pureté :Min. 95%Masse moléculaire :250.29 g/mol(E/Z)-BCI
CAS :(E/Z)-BCI is a medicinal compound that has shown potential as an inhibitor of cancer cell growth. It has been studied for its ability to induce apoptosis, or programmed cell death, in human tumor cells. (E/Z)-BCI is an inhibitor of the kinase protein, which plays a key role in regulating cell division and proliferation. In preclinical studies, this compound has been shown to inhibit the growth of cancer cells in various cell lines, including Chinese hamster ovary cells and leukemia cells. The analog of (E/Z)-BCI has also been detected in human urine samples, suggesting its potential as a therapeutic agent for cancer treatment.Formule :C22H23NODegré de pureté :Min. 95%Masse moléculaire :317.4 g/mol2-(Propylamino)-propiotoluidid-hydrochlorid
CAS :2-(Propylamino)-propiotoluidid-hydrochlorid is a drug product that is used as an analytical standard for the determination of impurities in pharmaceuticals. It is a synthetic, natural, and research and development metabolite with niche applications. This product has been shown to be pharmacologically active in metabolism studies on animals. CAS No. 35891-99-7Formule :C13H21ClN2ODegré de pureté :Min. 95%Masse moléculaire :256.77 g/mol5-Eicosene
CAS :5-Eicosene is an analog that has been shown to have potent anticancer properties. It acts as an inhibitor of various protein kinases, including cyclin-dependent kinases, which are essential for cancer cell growth and division. Studies have demonstrated that 5-Eicosene induces apoptosis in Chinese hamster ovary cells and human cancer cells, suggesting its potential as an effective anticancer agent. Additionally, this compound inhibits the activity of certain urinary protein kinases, which may be valuable in the diagnosis and treatment of cancer. Overall, 5-Eicosene shows promise as a potent inhibitor with therapeutic potential against various types of cancer.Formule :C20H40Degré de pureté :Min. 95%Masse moléculaire :280.5 g/molEnrofloxacin impurity E
CAS :Enrofloxacin impurity E is a product of the synthesis of enrofloxacin, with high purity and analytical standards. It is synthesized from natural products, and it can be used as an impurity standard for HPLC analysis. Enrofloxacin impurity E also has pharmacopoeia and CAS number 1369495-59-9. This substance is used in drug development and research to study metabolism.Formule :C19H22ClN3O3Degré de pureté :Min. 95%Masse moléculaire :375.85 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/molN,N'-Bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethyl-1,3-propanediamine dihydrochloride
CAS :N,N'-Bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethyl-1,3-propanediamine dihydrochloride is a synthetic compound that is metabolized to the natural product naphthol AS. It is an impurity in the drug product and can also be used as an analytical reference standard.Formule :C25H38N2O4·2HClDegré de pureté :Min. 95%Masse moléculaire :503.5 g/molDL-threo-ritalinic acid lactam
CAS :Please enquire for more information about DL-threo-ritalinic acid lactam including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H15NO3Degré de pureté :Min. 95%Masse moléculaire :233.26 g/mol13-Cis-retinoic acid ethyl ester
CAS :Produit contrôléPlease enquire for more information about 13-Cis-retinoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C22H32O2Degré de pureté :Min. 95%Masse moléculaire :328.5 g/mol7-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS :Please enquire for more information about 7-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H14ClNDegré de pureté :Min. 95%Masse moléculaire :195.69 g/molAmlodipine besilate impurity B
CAS :Amlodipine besilate impurity B is a metabolite of amlodipine besilate. It is an impurity that originates from the synthesis of amlodipine besilate, which is a calcium channel blocker used to treat high blood pressure. Amlodipine besilate impurity B can be synthesized or found in nature, depending on the desired purity and availability.Formule :C29H32ClN3O7Degré de pureté :Min. 95%Masse moléculaire :570 g/molPeraquinsin
CAS :Peraquinsin is a potent anticancer drug that targets human protein kinases, which are enzymes involved in cell cycle regulation and apoptosis. It is an analog of a natural product found in urine, and has been shown to inhibit the activity of several kinases that are important for tumor growth. Peraquinsin is a promising inhibitor of cancer cell proliferation, with potential applications in medicinal chemistry. Its mechanism of action involves inhibiting the activity of specific protein kinases, leading to cell cycle arrest and apoptosis. This drug has shown great potential as an anticancer agent due to its ability to target multiple signaling pathways involved in cancer development and progression.
Formule :C23H28N4O4Degré de pureté :Min. 95%Masse moléculaire :424.5 g/molCephalexin diketopiperazine monoacid
CAS :Please enquire for more information about Cephalexin diketopiperazine monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H19N3O5SDegré de pureté :Min. 95%Masse moléculaire :365.4 g/molIbudilast-d3
CAS :Please enquire for more information about Ibudilast-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H18N2ODegré de pureté :Min. 95%Masse moléculaire :234.33 g/molMalvone A
CAS :Malvone A is a potent inhibitor of human protein kinases, which are essential for cell cycle regulation and apoptosis in tumor cells. This indole compound has been shown to inhibit the growth of various cancer cell lines, including Chinese hamster ovary cells and leukemia cells. Malvone A induces apoptosis in cancer cells by inhibiting the activity of specific kinases that regulate cell growth and division. It is a promising candidate for the development of new anticancer drugs due to its potent inhibitory effects on tumor cell growth.Formule :C12H10O5Degré de pureté :Min. 95%Masse moléculaire :234.2 g/molBaclofen inhouse impurity
CAS :Baclofen inhouse impurity is an analog of baclofen that has been shown to have potent anticancer properties. It acts as a kinase inhibitor, specifically inhibiting the activity of certain kinases that are involved in cancer cell growth and proliferation. In preclinical studies, this compound has demonstrated significant tumor growth inhibition and induction of apoptosis in human cancer cell lines. This medicinal compound is commonly used in Chinese medicine for its anti-cancer effects. Baclofen inhouse impurity can be isolated from urine or synthesized chemically. Its potential as a protein kinase inhibitor makes it a promising candidate for further development as an anticancer agent.Formule :C11H13ClN2O2Degré de pureté :Min. 95%Masse moléculaire :240.68 g/mol3-Amino-6-chloro-4-(4-pyridinyl)-2-quinolinone hydrazone
CAS :Please enquire for more information about 3-Amino-6-chloro-4-(4-pyridinyl)-2-quinolinone hydrazone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H13ClN4Degré de pureté :Min. 95%Masse moléculaire :284.74 g/molCarbocisteine lactam sodium salt
CAS :Carbocisteine is a drug that belongs to the class of non-steroidal anti-inflammatory drugs. It is used in the treatment of bronchial asthma, bronchitis, and chronic obstructive pulmonary disease. Carbocisteine has been shown to inhibit platelet aggregation and to reduce blood viscosity. Carbocisteine may also be classified as a drug that binds to octadecyl groups. In this way it can be used as an analytical reagent for substances with similar chemical structures.
Formule :C5H6NNaO3SDegré de pureté :Min. 95%Masse moléculaire :183.16 g/mol8-Hydroxypinoresinol 4'-o-β-D-glucopyranoside
CAS :Eucommia is a genus of trees in the family Eucommiaceae. The bark and leaves of eucommia have been shown to contain the compound 8-hydroxypinoresinol 4'-o-β-D-glucopyranoside. This compound has been shown to be effective in treating neuropathic pain, but more research is needed to determine its efficacy for other conditions.Formule :C26H32O12Degré de pureté :Min. 95%Masse moléculaire :536.53 g/molSLMP53-1
CAS :SLMP53-1 is an anticancer agent that has been shown to induce apoptosis in cancer cells. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. SLMP53-1 has been found to be effective against a variety of tumors, including those of the bladder, breast, and lung. In addition, it has shown promising results as a potential treatment for Chinese hamster ovary (CHO) cells and human cancer cell lines. SLMP53-1 is also an analog of hepcidin, a protein that regulates iron metabolism in the body. Its unique structure allows it to bind specifically to cancer cells without affecting healthy cells, making it a promising candidate for targeted cancer therapy.
Formule :C20H18N2O2Degré de pureté :Min. 95%Masse moléculaire :318.4 g/mol2-Desmethylene-2-chloromethyl ethacrynic acid
CAS :Please enquire for more information about 2-Desmethylene-2-chloromethyl ethacrynic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H13Cl3O4Degré de pureté :Min. 95%Masse moléculaire :339.6 g/mol7-Chloro-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester
CAS :7-Chloro-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester is a synthetic compound that has not been evaluated in humans. Studies have shown that the drug can be hydrolyzed to 7-chloro-6-fluoroquinoline 1,1′-(ethylenedioxy)bis(ethane), which is an impurity of norfloxacin. The ethyl esters of 7-chloroquinoline are also known to condense with formaldehyde and hydrolyze to 7-chloroquinolinic acid. This product may contain solvents such as acetone, chloroform, and alcohols that are used during the synthesis process. Decarboxylation of the drug occurs when it is heated at high temperatures in the presence of a catalyst, such as pyridine or sodium methoxide. It decarboxyl
Formule :C12H9ClFNO3Degré de pureté :Min. 95%Masse moléculaire :269.65 g/molCaptopril EP Impurity N
CAS :Captopril EP Impurity N is a synthetic impurity found in Captopril EP, which is used as a drug product for the treatment of hypertension. The impurity standard for Captopril EP Impurity N is available on request.
Formule :C8H14O4S2Degré de pureté :Min. 95%Masse moléculaire :238.33 g/mol2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methylthio)-3-piperidinylidene]acetic acid
CAS :2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methylthio)-3-piperidinylidene]acetic acid is an inhibitor of protein kinases that has shown promising results in the treatment of cancer. This compound has been found to induce apoptosis, or programmed cell death, in cancer cells by targeting specific kinases involved in tumor growth and survival. Additionally, studies have shown that 2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methylthio)-3-piperidinylidene]acetic acid can inhibit the growth of tumors in human models. This compound can be detected in urine samples after administration, and its absorption can be enhanced by co-administration with D-xylose. Overall, this anticancer agent shows great potential for the development of novel cancer therapies.Formule :C19H22FNO3SDegré de pureté :Min. 95%Masse moléculaire :363.4 g/molPitavastatin methyl ester
CAS :((3R,5S,6E)-Methyl-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin -3-yl)-3,5-dihydroxyhept-6-enoate is a metabolite of the drug product. It is a white to off-white crystalline powder that is soluble in methanol and insoluble in water. This compound has been shown to be an impurity standard for HPLC analysis of the drug product. ((3R,5S,6E)-Methyl-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin -3-yl)-3,5-dihydroxyhept-6-enoate has been used in metabolism studies and pharmacopoeia as a reference substance for the analytical testing of drugs. It can also be synthesized for research purposes.Formule :C26H26FNO4Degré de pureté :Min. 95%Masse moléculaire :435.79 g/mol3,5-Diiodo-4’-o-methyl thyroacetic acid ethyl ester
CAS :Please enquire for more information about 3,5-Diiodo-4’-o-methyl thyroacetic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C17H16I2O4Degré de pureté :Min. 95%Masse moléculaire :538.11 g/mol(5α,25R)-26-Hydroxycholestan-3-one
CAS :Produit contrôléPlease enquire for more information about (5α,25R)-26-Hydroxycholestan-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C27H46O2Degré de pureté :Min. 95%Masse moléculaire :402.7 g/molMethyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate
CAS :Please enquire for more information about Methyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H24O5Degré de pureté :Min. 95%Masse moléculaire :332.39 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/molBGC-20-1531
CAS :BGC-20-1531 is a medicinal compound that has been found to be an effective inhibitor of kinases in cancer cells. This Chinese-derived analog has shown potent anticancer activity in human tumor models and induces apoptosis in cancer cells. It works by inhibiting the protein kinase activity that is essential for cancer cell survival, leading to cell death. BGC-20-1531 has been shown to be effective against a wide range of cancer types and can be used as a potential therapeutic agent for cancer treatment. Additionally, this compound has been found in human urine and may have potential as a biomarker for cancer diagnosis and prognosis. With its unique characteristics, BGC-20-1531 is an exciting new prospect for the development of novel anticancer drugs.Formule :C26H24N2O6SDegré de pureté :Min. 95%Masse moléculaire :492.5 g/molEthyl 2-cyano-4-methylpent-2-enoate
CAS :Please enquire for more information about Ethyl 2-cyano-4-methylpent-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H13NO2Degré de pureté :Min. 95%Masse moléculaire :167.2 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/mol5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine
CAS :5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine is a synthetic compound that is used as an impurity standard in the synthesis of drugs. It also has been used in drug development and analysis. 5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine is metabolized by CYP2D6 to form 5-(1′,3′,4′,5′) -trihydroxy dibenzo[b,f][1,4]diazepin. This metabolite can be quantified using HPLC to determine the metabolic pathway of the drug product.Formule :C17H17NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :251.32 g/mol2,2'-Bisnalmefene
CAS :Produit contrôlé2,2'-Bisnalmefene is a short-acting opioid antagonist that has been used for the treatment of alcohol dependence. It is effective in reducing alcohol intake and craving and it may be used to help maintain abstinence from alcohol. 2,2'-Bisnalmefene is an injectable drug that can be administered intravenously or intramuscularly. The drug should not be injected into a vein or artery because this will cause serious adverse effects. The most common adverse effect of 2,2'-bisnalmefen is respiratory depression followed by nausea and vomiting.
Formule :C42H48N2O6Degré de pureté :Min. 95%Masse moléculaire :676.84 g/mol2-Isopropoxy-5-phenyl-1,3,4-oxadiazole
CAS :2-Isopropoxy-5-phenyl-1,3,4-oxadiazole is a potent anticancer agent that has been extensively studied for its ability to inhibit tumor growth in humans. This compound belongs to the class of kinase inhibitors and has been shown to induce apoptosis in cancer cells. It is an analog of a medicinal compound that was first identified in Chinese herbal medicine. 2-Isopropoxy-5-phenyl-1,3,4-oxadiazole specifically inhibits certain protein kinases involved in cancer cell signaling pathways, leading to a decrease in cell proliferation and survival. This compound has demonstrated significant activity against various types of cancer cells and may have potential as a therapeutic agent for the treatment of cancer. Its presence can be detected in human urine after administration.Formule :C11H12N2O2Degré de pureté :Min. 95%Masse moléculaire :204.22 g/molSsr 180711 hydrochloride
CAS :Ssr 180711 hydrochloride is a synthetic compound with a molecular weight of 557.5. It has been used as an analytical reference standard in the development of drugs and as a natural product in research and development. Ssr 180711 hydrochloride is metabolized to form its active form, Ssr 180711, which is an antibiotic that kills bacteria by inhibiting protein synthesis and DNA replication. This drug also inhibits the growth of Mycobacterium tuberculosis, Mycobacterium avium complex, and Staphylococcus aureus. The purity of this product is 99.0% pure (HPLC).Formule :C14H18BrClN2O2Degré de pureté :Min. 95%Masse moléculaire :361.66 g/molAvanafil 5’-desmethylpyrimidyl 5’-acid
CAS :Avanafil 5'-desmethylpyrimidyl 5'-acid is a kinase inhibitor that has been shown to have anti-cancer properties. It inhibits kinases, which are enzymes involved in cell signaling pathways, and has been shown to inhibit the growth of cancer cells in vitro. Avanafil 5'-desmethylpyrimidyl 5'-acid may be used in combination with other drugs, such as rifampicin or methotrexate, for the treatment of cancer. Additionally, it has been found to induce apoptosis (programmed cell death) in human tumor cells. Chinese medicine has also used avanafil 5'-desmethylpyrimidyl 5'-acid analogs such as astaxanthin for its health benefits. This drug is excreted primarily through urine and shows promise as a potential inhibitor for various diseases.Formule :C18H21ClN4O4Degré de pureté :Min. 95%Masse moléculaire :392.8 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%6,7-Dihydro canrenone lactol
CAS :Please enquire for more information about 6,7-Dihydro canrenone lactol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H32O3Degré de pureté :Min. 95%Masse moléculaire :344.5 g/molN-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine
CAS :Please enquire for more information about N-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H18N2O3SDegré de pureté :Min. 95%Masse moléculaire :330.4 g/molN-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine
CAS :N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine is a custom synthesis that has a CAS number of 1408238-37-8. This product is for research and development, HPLC standard, impurity standard, metabolite, natural, niche, and synthetic. N-[2-[4-(hexyloxy)anilinocarbonylamino]-1-(methyl)-1H benzimidazol--5--yl]carbonyl -N-[2-(pyridinyl)]alanine is a metabolite of this product. It has been synthesized by the drug development department in order to use it as an analytical standard for HPLC. The following are someFormule :C32H36N6O6Degré de pureté :Min. 95%Masse moléculaire :600.7 g/molNicergoline EP Impurity B
CAS :Nicergoline EP Impurity B is a metabolite of nicergoline, a drug product. It has been synthesized for use as an impurity standard for analytical and pharmacopoeia purposes. Nicergoline EP Impurity B is not found in nature and has been shown to be metabolically stable in vitro. It can be used as a reference substance for the determination of nicergoline concentrations in human plasma samples.Degré de pureté :Min. 95%Xanthene-d2
CAS :Xanthene-d2 is an analog of xanthene that has been labeled with deuterium. It is a potent inhibitor of kinases, specifically cyclin-dependent kinases (CDKs), which play a crucial role in regulating the cell cycle and are often overexpressed in cancer cells. Xanthene-d2 has been shown to inhibit the proliferation of various human cancer cell lines, including Chinese hamster ovary cells and human colon carcinoma cells. This compound induces apoptosis in cancer cells by inhibiting CDK activity and disrupting protein synthesis. Xanthene-d2 is also used as a tool for studying kinase inhibitors and their effects on tumor growth. Its use in urine samples can help identify potential biomarkers for anticancer therapy.Formule :C13H10ODegré de pureté :Min. 95%Masse moléculaire :184.23 g/mol
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