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(12.440 produits)
- Anthraquinones et Dérivés(407 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.465 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.388 produits)
- Esters et Dérivés(42.306 produits)
- Acides Gras et Dérivés Lipidiques(32.487 produits)
- Flavonoïdes et Polyphénols(17.101 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(214 produits)
- Cétones et Dérivés(2.692 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.410 produits)
- Nitriles et Dérivés Cyano(3.070 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.492 produits)
- Phosphates et Phosphonates Organiques(1.205 produits)
- Sulfonates et Sulfates Organiques(10.451 produits)
- Composés Organométalliques(4.425 produits)
- Autres(6.340 produits)
- Peptides et Protéines(3.163 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.975 produits)
- Dérivés de Quinazoline et de Quinoléine(66.222 produits)
- Quinones et Dérivés(24.379 produits)
- Sels et Dérivés d’API(92.956 produits)
- Stéroïdes et Dérivés(4.987 produits)
- Sulfamides et Dérivés(2.607 produits)
- Terpénoïdes et Dérivés(3.860 produits)
- Thiazolidinediones et Thiopyranes(2.755 produits)
- Composés β-Adrénergiques(231 produits)
Affichez 21 plus de sous-catégories
66881 produits trouvés pour "APIs pour la recherche et les impuretés"
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3-Hydroxy darifenacin
CAS :3-Hydroxy darifenacin is a metabolite of the drug Darifenacin. It is an impurity standard for use in the manufacture of drug products and as a research standard for pharmacopoeia, drug development, and analytical methods. 3-Hydroxy darifenacin is not a natural product.Formule :C28H30N2O3Degré de pureté :Min. 95%Masse moléculaire :442.50 g/molPralnacasan
CAS :Pralnacasan is an inhibitor that has been shown to induce apoptosis in cancer cells. It is an analog of a urinary inhibitor and has been found to inhibit the activity of various kinases, including human cancer cell kinases. Pralnacasan has potential as an anticancer drug due to its ability to inhibit tumor growth by interfering with the activity of certain proteins involved in cancer cell proliferation. This medicinal compound has shown promise in Chinese hamster ovary cells and may have applications for treating various types of cancer.Formule :C26H29N5O7Degré de pureté :Min. 95%Masse moléculaire :523.5 g/mol3-HO-TPHP
CAS :3-HO-TPHP is a medicinal compound that has shown promising results as a potential cancer inhibitor. It has been found in human and Chinese urine samples, and has been studied for its effects on cancer cells. 3-HO-TPHP is believed to work by inhibiting kinases, which are proteins that play a key role in cell cycle regulation and apoptosis. By blocking these kinases, 3-HO-TPHP may be able to prevent the growth and spread of tumors. This compound has also been studied as a potential therapeutic agent for other diseases, due to its ability to inhibit various enzymes and pathways in the body. Overall, 3-HO-TPHP shows great potential as a powerful tool in the fight against cancer and other illnesses.Formule :C12H10O5PDegré de pureté :Min. 95%Masse moléculaire :265.18 g/mol2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile hydrochloride
CAS :2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile hydrochloride (DMPP) is a fluorescent chemosensor that can be used to detect the presence of phenylacetonitrile. It has been shown to have a linear response to phenylacetonitrile concentrations in rat plasma and also reacts with other compounds containing nitrogen atoms. The sensor was tested for its ability to react with drugs such as anti-tumor agents and showed strong regression correlation coefficients. This sensor has the potential to be used in pharmacokinetic studies because it can be detected by a variety of chromatographic techniques.Formule :C26H36N2O4·HClDegré de pureté :Min. 95%Masse moléculaire :477.04 g/molTofacitinib impurity 3
CAS :Please enquire for more information about Tofacitinib impurity 3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H19N5Degré de pureté :Min. 95%Masse moléculaire :245.32 g/molCandesartan acyl-glucuronide
CAS :Candesartan acyl-glucuronide is a metabolite of candesartan. It is a white to off-white powder that is soluble in methanol and slightly soluble in ethanol, acetone, and chloroform. Candesartan acyl-glucuronide has been used as an impurity standard for the manufacture of candesartan. It is also used in drug development as a synthetic compound with high purity for research purposes only. It is not intended for use as an active pharmaceutical ingredient.Formule :C30H28N6O9Degré de pureté :Min. 95%Masse moléculaire :616.58 g/molCefotaxime sodium impurity F
CAS :Cefotaxime sodium impurity F is a cefotaxime sodium salt that has been eluted from the column and is a byproduct of cefotaxime production. It has a structural formula of C6H8NaO4S2. The reaction rate for this impurity is slow, with a diffraction pattern that matches cefotaxime. It is soluble in organic solvents and has fluidity, but it does not dissolve in water. Cefotaxime sodium impurity F can be used as medicine due to its molecule, which is an organic compound with a carbonyl group on one end and the cefotaxime molecule at the other end. This molecule can be purified through gel matrix or liquid chromatography.Formule :C30H30N10O12S4Degré de pureté :Min. 95%Masse moléculaire :850.88 g/molAzilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone
CAS :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.Formule :C24H19N3O3Degré de pureté :Min. 95%Masse moléculaire :397.4 g/mol3-Methyl pseudoephedrine
CAS :Produit contrôlé3-Methyl pseudoephedrine is a psychoactive substance that is found in the leaves of the plant Ephedra sinica. 3-Methyl pseudoephedrine can be extracted from the plant using trifluoroacetic acid or other chemical techniques. It can be used to treat asthma and nasal congestion. 3-Methyl pseudoephedrine has been shown to have a stimulant effect on the heart, which leads to an increase in heart rate and blood pressure. This drug also has addictive properties, which may lead to increased use or abuse. The frequency of use for this drug varies depending on whether it is used as a stimulant, an appetite suppressant, or an anti-asthmatic agent.Formule :C11H18ClNODegré de pureté :Min. 95%Masse moléculaire :215.72 g/mol3’-o-Desmethyl aliskiren hydrochloride
CAS :Please enquire for more information about 3’-o-Desmethyl aliskiren hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C29H51N3O6Degré de pureté :Min. 95%Masse moléculaire :537.7 g/molCetirizine 3-chloro impurity dihydrochloride
CAS :Cetirizine 3-chloro impurity dihydrochloride is a drug substance that contains the impurity cetirizine. The compound has been found to have potential risks and should be synthesized with the use of appropriate methods. Cetirizine 3-chloro impurity dihydrochloride is a drug substance that contains the impurity cetirizine, which should be synthesized with the use of appropriate methods. Cetirizine 3-chloro impurity dihydrochloride has been found to have potential risks and should be synthesized with appropriate methods.Formule :C21H27Cl3N2O3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :461.81 g/molDehydro benidipine
CAS :Dehydro benidipine is a drug product that has been manufactured to the HPLC standard and is CAS No. 118935-44-7. It is not natural, but it does have a Drug development and Research and Development history. This drug product is an Impurity standard for analytical purposes, and it is also an API impurity. Synthetic studies are required for Metabolism studies, which helps the niche market. High purity of dehyro benidipine ensures that this drug product meets the pharmacopoeia requirements and standards.Formule :C28H28N3O6Degré de pureté :Min. 95%Masse moléculaire :502.5 g/mol5-Hydroxyindole-3-acetic acid-d2
CAS :5-Hydroxyindole-3-acetic acid-d2 is a drug product that can be used as an analytical reference standard for HPLC. It is also used as a metabolite in the metabolism studies of 5-hydroxyindole-3-acetic acid, a natural and synthetic compound. This product is manufactured synthetically and has been shown to have a purity of >98%. It is also manufactured for use in pharmacopoeias and can be used as an API impurity standard.Formule :C10H7D2NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :193.2 g/molVigabatrin EP Impurity B
CAS :Vigabatrin EP Impurity B is a research and development impurity standard that belongs to the class of drugs. It is an impurity in Vigabatrin, a drug product that has been developed for the treatment of epilepsy. Vigabatrin EP Impurity B is a metabolite of vigabatrin and can be found in the urine of patients who have taken this drug. This compound was not detected in other body fluids such as serum or plasma. The chemical name for this impurity is 2,3-dihydro-3-methyl-4-[(2S)-2-[[(1R)-1-[(2S,3R)-2-(dimethylamino)cyclohexyl]ethenyl]amino]-1-piperidinyl]butanoic acid methyl ester hydrochloride.Formule :C6H11NO2Degré de pureté :Min. 95%Masse moléculaire :129.16 g/molTetrahydrocurcumin monoglucuronide
CAS :Tetrahydrocurcumin monoglucuronide is an analog of curcumin, a natural compound found in turmeric. It has been shown to have potent anticancer properties by inhibiting kinases involved in cancer cell growth and proliferation. Tetrahydrocurcumin monoglucuronide has also been found to inhibit testosterone production, making it a potential treatment for hormone-dependent cancers such as prostate cancer. This compound induces apoptosis, or programmed cell death, in cancer cells and has been studied extensively for its potential use in Chinese traditional medicine for the treatment of various types of tumors. Tetrahydrocurcumin monoglucuronide is excreted in urine and is a promising candidate for the development of kinase inhibitors for cancer therapy.
Formule :C27H32O12Degré de pureté :Min. 95%Masse moléculaire :548.5 g/molBrimonidine-2,3-dione
CAS :Brimonidine-2,3-dione is a synthetic compound that is used as an impurity standard in the research and development of drugs. It has a CAS number of 182627-95-8. The synthesis of Brimonidine-2,3-dione is not disclosed to the public. The drug product containing this substance is a high purity pharmaceutical grade. It has been shown to be metabolized in animal studies.Formule :C11H10BrN5O2Degré de pureté :Min. 95%Masse moléculaire :324.13 g/molSMS2-IN-1
CAS :SMS2-IN-1 is a nuclear ginseng propionate monoester inhibitor that has shown promising antiviral properties. It has been found to inhibit the activity of galacturonic acid, which is crucial for viral replication. Additionally, SMS2-IN-1 has been studied in molecular docking experiments and has shown potential as an inhibitor of tenofovir disoproxil fumarate, a widely used antiviral drug. This compound also exhibits cytotoxic effects on certain cells and has been explored for its potential in recombination studies. It is important to note that SMS2-IN-1 may contain impurities, including the compound ivermectin.
Formule :C34H37F6N3O5Degré de pureté :Min. 95%Masse moléculaire :681.7 g/mol(S)-Ibu-phox
CAS :Please enquire for more information about (S)-Ibu-phox including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H26NOPDegré de pureté :Min. 95%Masse moléculaire :387.5 g/molDaidzein 4’-β-D-glucuronide
CAS :Daidzein 4’-β-D-glucuronide is a bioactive metabolite of daidzein, a type of isoflavonoid. Daidzein 4’-β-D-glucuronide has been shown to have estrogenic activity and is thought to be the major contributor to the biological effects of soy. Daidzein 4’-β-D-glucuronide has been found in the blood samples of healthy individuals, as well as people with estrogen deficiency or taking estrogen supplements. This compound is converted into other forms by the action of enzymes such as glucuronidases and sulfatases. It also undergoes oxidation by cytochrome P450 enzymes and conjugation with glucuronic acid. The pharmacokinetics of this compound are not well understood, but it is thought that its bioavailability may be low due to its hydrophilic properties.Formule :C21H18O10Degré de pureté :Min. 95%Masse moléculaire :430.4 g/mol(R)-Diphenyl (((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate
CAS :(R)-Diphenyl (((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate is a high purity, analytical, API impurity, HPLC standard, drug development, niche and drug product. It is an impurity standard for the pharmacopoeia. It is also synthesized from natural or synthetic sources.Formule :C21H22N5O4PDegré de pureté :Min. 95%Masse moléculaire :439.4 g/mol
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