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(12.333 produits)
- Anthraquinones et Dérivés(404 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.446 produits)
- Dérivés des Benzodiazépines(334 produits)
- Glucides et Glycoconjugués(5.047 produits)
- Esters et Dérivés(42.250 produits)
- Acides Gras et Dérivés Lipidiques(32.413 produits)
- Flavonoïdes et Polyphénols(17.083 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.401 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.382 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.480 produits)
- Phosphates et Phosphonates Organiques(1.201 produits)
- Sulfonates et Sulfates Organiques(10.433 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.305 produits)
- Peptides et Protéines(3.148 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.948 produits)
- Dérivés de Quinazoline et de Quinoléine(66.025 produits)
- Quinones et Dérivés(24.362 produits)
- Sels et Dérivés d’API(80.543 produits)
- Stéroïdes et Dérivés(4.954 produits)
- Sulfamides et Dérivés(2.595 produits)
- Terpénoïdes et Dérivés(3.848 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(231 produits)
Affichez 21 plus de sous-catégories
57821 produits trouvés pour "APIs pour la recherche et les impuretés"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
Des-acetyl apremilast
CAS :Apremilast is a drug product that belongs to the class of drugs called phosphodiesterase 4 inhibitors. It acts by inhibiting the enzyme phosphodiesterase 4 (PDE4) and therefore blocks the degradation of specific signaling molecules, such as cyclic adenosine monophosphate (cAMP). Apremilast has been shown to have anti-inflammatory properties in preclinical studies and is being developed for the treatment of inflammatory diseases, including rheumatoid arthritis. Apremilast is not active against gram-positive bacteria or some other types of bacteria. Apremilast has been shown to have a low potential for drug interactions with other drugs metabolized by cytochrome P450 enzymes.
Formule :C20H22N2O6SDegré de pureté :Min. 95%Masse moléculaire :418.50 g/mol1,4-Dihydro-4-oxo-3-quinolinecarbonyl chloride
CAS :Please enquire for more information about 1,4-Dihydro-4-oxo-3-quinolinecarbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H6ClNO2Degré de pureté :Min. 95%Masse moléculaire :207.61 g/molNeostige impurity A
CAS :Neostigmine impurity A is a potent inhibitor of kinases that have been implicated in cancer cell growth and tumor progression. It is an analog of cyclin-dependent kinase inhibitors and has shown anticancer activity in human cancer cell lines. Neostigmine impurity A has been isolated from Chinese urine samples and has been shown to induce apoptosis in cancer cells. This compound has the potential to be used as a therapeutic inhibitor for the treatment of cancer. Its mechanism of action involves the inhibition of protein kinases, which are responsible for regulating many cellular processes, including cell division and proliferation. Overall, Neostigmine impurity A is a promising compound for the development of novel cancer therapies.Formule :C9H14NODegré de pureté :Min. 95%Masse moléculaire :152.21 g/molMMPI-1154
CAS :MMPI-1154 is an analog of a protein kinase inhibitor that has shown promising anticancer activity. It has been found to be effective against various types of cancer cells, including leukemia cells. MMPI-1154 works by inducing apoptosis, or programmed cell death, in cancer cells. It inhibits the activity of certain kinases that are involved in the growth and survival of cancer cells. This inhibitor has been isolated from urine samples of Chinese medicinal plants and shows potential as a tumor growth inhibitor in humans. MMPI-1154 is a promising new class of anticancer drugs that may offer hope for those suffering from cancer.Formule :C26H24FN3O3Degré de pureté :Min. 95%Masse moléculaire :445.5 g/mol(E)-N,N-Didesmethyl-4-hydroxy tamoxifen
CAS :(E)-N,N-Didesmethyl-4-hydroxy tamoxifen is a potent tumor inhibitor that is derived from Chinese medicinal plants. It is an analog of tamoxifen, which is commonly used as an anticancer drug. This compound has been shown to inhibit the growth of cancer cells by blocking the activity of kinases, such as cyclin-dependent kinases and human protein kinase C. It induces apoptosis in cancer cells, leading to their death. (E)-N,N-Didesmethyl-4-hydroxy tamoxifen is a promising candidate for the development of new anticancer drugs due to its potent inhibitory effects on tumor growth and cell proliferation. Its ability to target specific proteins involved in cancer cell survival makes it a valuable tool for researchers studying cancer biology and developing new kinase inhibitors.Formule :C24H25NO2Degré de pureté :Min. 95%Masse moléculaire :359.5 g/molAmlodipine besilate impurity D oxalate salt
CAS :Amlodipine besilate impurity D oxalate salt is a pharmaceutical ingredient that is an impurity in Amlodipine besilate and is used as a diluent. It has been shown to have a particle size of less than 10 microns, which makes it suitable for use in tablets. This product is stable at room temperature and does not require refrigeration. It also contains excipients including silicon dioxide and magnesium stearate, which are added to reduce the rate of crystallization and aid flowability.Formule :C22H25ClN2O9Degré de pureté :Min. 95%Masse moléculaire :496.89 g/molHPK1-IN-7
CAS :HPK1-IN-7 is a growth factor derived from chamomile extract. It is widely used in the industrial sector for various applications. This product contains epidermal growth factor, which promotes cell proliferation and regeneration. HPK1-IN-7 also contains cellulose, which provides structural support to cells and tissues. The product undergoes rigorous quality control measures to ensure the absence of impurities such as fatty acids, sulfadiazine, xylose, chemokines, basic proteins, glutamate, biomass, prasugrel, and acetyltransferase. With its potent properties and high purity, HPK1-IN-7 is an excellent choice for those seeking a reliable and effective growth factor for their applications.Formule :C24H22N6O4Degré de pureté :Min. 95%Masse moléculaire :458.5 g/molAzoxystrobin acid
CAS :Azoxystrobin acid is a natural product that is used as an analytical reference material and as an impurity standard. Azoxystrobin acid is synthesized by the reaction of azoxystrobin with acetic anhydride in the presence of triethylamine. The pure compound is obtained by recrystallization from methanol-water. Azoxystrobin acid has been shown to inhibit the growth of bacteria and fungi, and can be used for the treatment of infections caused by these microorganisms. Azoxystrobin acid also inhibits protein synthesis by binding to bacterial ribosomes. It has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.Formule :C21H15N3O5Degré de pureté :Min. 95%Masse moléculaire :389.4 g/mol5-Chloro-3-(piperazin-1-yl)benzol[D]isothiazole
CAS :Please enquire for more information about 5-Chloro-3-(piperazin-1-yl)benzol[D]isothiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H12ClN3SDegré de pureté :Min. 95%Masse moléculaire :253.75 g/molrac-Clopidogrel carboxylic acid
CAS :Clopidogrel is a drug that belongs to the group of antiplatelet agents. It is an inactive prodrug that is metabolized to its active form, clopidogrel glucuronide, by the liver. Clopidogrel carboxylic acid has been shown to be effective in preventing platelet aggregation in humans with type 2 diabetes mellitus and heart disease. This drug does not have any known interaction with other drugs or foods. The major metabolic pathways for clopidogrel carboxylic acid are glucuronidation and oxidation by CYP2C19, which are also the primary routes of elimination. Clopidogrel carboxylic acid undergoes extensive metabolism and is excreted mainly in the urine as glucuronide conjugates.Formule :C15H14ClNO2SDegré de pureté :Min. 95%Masse moléculaire :307.8 g/molDoxorubicin Imp B HBr salt
CAS :Doxorubicin Imp B HBr salt is a drug product that is custom synthesized for research and development. It's high purity, analytical, and natural are well suited for pharmacopoeia, drug development, and niche. Doxorubicin Imp B HBr salt 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. The CAS No. 148218-14-8 is an impurity standard that can be used in HPLC analysis to determine the purity of Doxorubicin Imp B HBr salt.Formule :C29H34BrNO11BrHDegré de pureté :Min. 95%Masse moléculaire :733.4 g/molN-9H-Fluoren-2-yl-N-hydroxy-acetamide
CAS :N-9H-Fluoren-2-yl-N-hydroxyacetamide is a prodrug that is hydrolyzed in vivo to form 2-(2,6-dichloro-4-(p-nitrophenoxy)phenoxy)-N,N-dimethylethylene diamine (N,9H-diiodofluorene). N,9H-diiodofluorene is an active metabolite that inhibits the activity of the enzyme glutamate dehydrogenase. This inhibition leads to accumulation of ammonia and cell death. N,9H Diiodofluorene has been shown to inhibit the growth of typhimurium in vitro.Formule :C15H13NO2Degré de pureté :Min. 95%Masse moléculaire :239.27 g/molN-Desethyl-E-clomiphene hydrochloride
CAS :N-Desethyl-E-clomiphene hydrochloride is a synthetic drug product that has been custom synthesized to meet the needs of our customer. It has been shown to be metabolized in vivo, with metabolites identified and characterized. This drug product is a synthetic, natural, and impurity standard. Metabolites have also been identified and characterized, so this compound may be used as an analytical reference material for HPLC methods.
Formule :C24H24ClNO•HClDegré de pureté :Min. 95%Masse moléculaire :414.37 g/molAllopurinol impurity A
CAS :Allopurinol is an anticancer drug that is used to treat leukemia and other cancers. Allopurinol impurity A is a byproduct of the production of allopurinol, which has been shown to have anticancer properties. It has been shown to suppress the expression of suppressor genes and up-regulated genes in pancreatic cancer cells. This compound also induces apoptosis in orthotopic liver cells in a process involving activation of caspase 3 and suppression of Akt signaling.Degré de pureté :Min. 95%Aripiprazole dimer
CAS :Aripiprazole dimer is a drug product that is used for analytical purposes. It is an impurity standard for the research and development of drugs. The CAS number for this compound is 1797986-18-5. This compound, which has been synthesized, has not been found in nature and does not occur in pure form. Aripiprazole dimer is an analytical impurity standard and has been shown to be metabolized by CYP3A4. It also exhibits high purity levels and can be used as an API impurity standard in pharmacopoeia guidelines.Formule :C48H56Cl4N6O4Degré de pureté :Min. 95%Masse moléculaire :922.81 g/molN-Desmethyl 3-hydroxy mepivacaine
CAS :N-Desmethyl 3-hydroxy mepivacaine is a metabolite of mepivacaine. It has been shown to be effective in the treatment of chronic pain and postoperative pain. N-Desmethyl 3-hydroxy mepivacaine is also used as an impurity standard for pharmaceuticals. The CAS number for this product is 247061-17-2. This product is available for custom synthesis and can be found in the pharmacopoeia.
Formule :C14H20N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :248.32 g/molEtaconazol
CAS :Etaconazol is a medicinal compound that acts as an analog of kinase inhibitors. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, making it a promising anticancer drug. Etaconazol works by inducing apoptosis, or programmed cell death, in tumor cells. This compound has been tested on human and Chinese hamster ovary cells and has shown potent activity against various types of cancer. Additionally, Etaconazol has been found in human urine and may have potential as a protein biomarker for cancer diagnosis or monitoring.Formule :C14H15Cl2N3O2Degré de pureté :Min. 95%Masse moléculaire :328.2 g/molN-(1H-Pyrrol-2-ylcarbonyl)-glycine
CAS :N-(1H-Pyrrol-2-ylcarbonyl)-glycine is a research and development impurity standard that is used as an impurity in the synthesis of clopidogrel. It has been shown to be a metabolite of clopidogrel and an inhibitor of platelet aggregation. The purity of this compound is greater than 98%.Formule :C7H8N2O3Degré de pureté :Min. 95%Masse moléculaire :168.15 g/mol3,4-Difluoro-2-(trifluoromethyl)-benzenamine
CAS :Please enquire for more information about 3,4-Difluoro-2-(trifluoromethyl)-benzenamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H4F5NDegré de pureté :Min. 95%Masse moléculaire :197.1 g/molGlimepiride EP Impurity G
Please enquire for more information about Glimepiride EP Impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H25N3O6SDegré de pureté :Min. 95%Masse moléculaire :423.48 g/mol
![5-Chloro-3-(piperazin-1-yl)benzol[D]isothiazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFDC17307.webp&w=3840&q=75)
