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(12.332 produits)
- Anthraquinones et Dérivés(404 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.439 produits)
- Dérivés des Benzodiazépines(333 produits)
- Glucides et Glycoconjugués(5.049 produits)
- Esters et Dérivés(42.250 produits)
- Acides Gras et Dérivés Lipidiques(32.406 produits)
- Flavonoïdes et Polyphénols(17.081 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(212 produits)
- Cétones et Dérivés(2.399 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.375 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.470 produits)
- Phosphates et Phosphonates Organiques(1.200 produits)
- Sulfonates et Sulfates Organiques(10.430 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.299 produits)
- Peptides et Protéines(3.146 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.940 produits)
- Dérivés de Quinazoline et de Quinoléine(65.968 produits)
- Quinones et Dérivés(24.357 produits)
- Sels et Dérivés d’API(80.646 produits)
- Stéroïdes et Dérivés(4.951 produits)
- Sulfamides et Dérivés(2.589 produits)
- Terpénoïdes et Dérivés(3.845 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(231 produits)
Affichez 21 plus de sous-catégories
57981 produits trouvés pour "APIs pour la recherche et les impuretés"
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Zeta-stat
CAS :Zeta-stat is an analog of geniposide, a natural compound found in Chinese medicine. It is a potent inhibitor of kinases that play a key role in cancer cell growth and survival. Zeta-stat has been shown to induce apoptosis in human cancer cells and may have potential as an anticancer agent. This product can be detected in urine and has shown promising results as a tumor protein kinase inhibitor. With its powerful inhibitory properties, Zeta-stat has the potential to become an important tool in the fight against cancer.Formule :C10H8O10S3Degré de pureté :Min. 95%Masse moléculaire :384.4 g/molPF-4942847
CAS :PF-4942847 is an anticancer drug that selectively inhibits a specific kinase protein, which plays a crucial role in the growth and survival of cancer cells. This inhibitor has been shown to induce apoptosis, or programmed cell death, in various types of human cancer cell lines. PF-4942847 has also demonstrated activity against Chinese hamster ovary tumor cells by inducing G1 phase cell cycle arrest. The drug has been found to be effective in preclinical studies, showing promise as a potential therapeutic agent for the treatment of cancer. Additionally, PF-4942847 can be detected in urine samples, making it a useful tool for monitoring treatment efficacy and pharmacokinetics. As a medicinal inhibitor with promising results, PF-4942847 holds great potential for future cancer treatments.Formule :C22H23ClF3N7O2Degré de pureté :Min. 95%Masse moléculaire :509.9 g/molMoiramide B
CAS :Moiramide B is an analog of the protein kinase inhibitor indirubin. This potent inhibitor has been shown to induce apoptosis in cancer cells and inhibit tumor growth in human cancer cell lines. Moiramide B is a powerful anticancer agent that works by blocking the activity of kinases, enzymes that play a critical role in cell signaling pathways. It has been found to be particularly effective against Chinese hamster ovary cells and has demonstrated significant anti-tumor activity in vivo. Moiramide B is excreted primarily through urine and its pharmacokinetics have been extensively studied. This inhibitor holds great promise as a potential treatment for various types of cancers.Formule :C25H31N3O5Degré de pureté :Min. 95%Masse moléculaire :453.5 g/molTirofiban impurity 4
CAS :Tirofiban impurity 4 is a drug product. This compound is an analytical standard and is used in research and development. CAS No. 2250244-31-4, Metabolism studies, Natural, API impurity, Custom synthesis, Impurity standard, Synthetic, Drug development, Research and Development, niche, HPLC standard High purityFormule :C17H27NO7S2Degré de pureté :Min. 95%Masse moléculaire :421.5 g/mol(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl} acetamide dihydrochloride - >80%, Mixture of Diastereomers
(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl} acetamide dihydrochloride is a drug product with purity of >80%. It is a mixture of diastereomers. The impurities are not detected by HPLC. This compound is used in the development of drugs. Its metabolite is also available to purchase.Formule :C13H15N5O4S2·2HClDegré de pureté :Min. 95%Masse moléculaire :442.34 g/molGlimepiride EP Impurity F
CAS :Please enquire for more information about Glimepiride EP Impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H23N3O6SDegré de pureté :Min. 95%Masse moléculaire :409.46 g/molOlaparib impurity 14
CAS :Olaparib impurity 14 is a metabolite of olaparib. Olaparib is a drug used to treat cancer by inhibiting the activity of PARP1, an enzyme that repairs DNA damage. This impurity is a compound that can be synthesized in high purity and quality with a custom synthesis service. It has been shown to have niche applications in pharmacopoeia, drug development, and analytical studies.
Formule :C36H28F2N6O4Degré de pureté :Min. 95%Masse moléculaire :646.6 g/molPomalidomide N-carbonyl-3-nitrobenzoic acid
CAS :Please enquire for more information about Pomalidomide N-carbonyl-3-nitrobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H11N3O7Degré de pureté :Min. 95%Masse moléculaire :321.24 g/molDiazaborine
CAS :Diazaborine is an analog of the cyclin-dependent kinase inhibitor and has been shown to have anticancer properties. It induces apoptosis in tumor cells by inhibiting the activity of specific kinases involved in cell division. Diazaborine has been studied extensively in Chinese hamster ovary cells and human urine protein, showing potent inhibition of these kinases. This drug may be useful for the treatment of various types of cancer. Additionally, Diazaborine has been shown to act as a potent inhibitor of other proteins involved in cell signaling pathways, making it a promising candidate for future drug development.Formule :C14H13BN2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :300.14 g/molEpinephrine sulfonic acid-d3
CAS :Epinephrine sulfonic acid-d3 is a synthetic, high purity, pharmacopoeia, drug development, analytical standard. It is used as an impurity standard, and in the synthesis of epinephrine sulfone. Epinephrine sulfonic acid-d3 has been shown to be a metabolite of epinephrine and its metabolites. This product has been synthesized and characterized by HPLC analysis using an ion-pairing agent and a gradient elution with water:acetonitrile (0.1% formic acid) (75:25).
Formule :C9H10D3NO5SDegré de pureté :Min. 95%Masse moléculaire :250.29 g/mol1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil
CAS :1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil (1DXP) is a nucleoside that inhibits the enzyme UDP glucose pyrophosphorylase. This enzyme is involved in the synthesis of uridine nucleotides, which are required for RNA and DNA synthesis. 1DXP has been shown to be effective against hepatitis B virus and lymphocytic leukemia cells in vitro. The mechanism of action of 1DXP is not well understood, but it may be related to the inhibition of protein synthesis or cellular metabolism. It may also inhibit the enzyme amino transferase, which is important for the synthesis of aromatic amino acids such as phenylalanine and tyrosine.Formule :C10H14N2O5Degré de pureté :Min. 95%Masse moléculaire :242.23 g/molAtorvastatin lactam lactone
CAS :Atorvastatin lactam lactone is a synthetic drug product that has been used in the research and development of atorvastatin. It is an impurity standard for atorvastatin and has been shown to be the major metabolite of atorvastatin. Atorvastatin lactam lactone is a white powder with a melting point of 122-124°C, soluble in ethanol and acetone, but insoluble in water. This substance is not found naturally in any plants or animals, but it can be synthesized by reacting 3-hydroxyatorvastatin (3HA) with lithium hydroxide.Formule :C33H31FN2O5Degré de pureté :Min. 95%Masse moléculaire :554.60 g/molTrioxifene
CAS :Trioxifene is an analog of tamoxifen, a selective estrogen receptor modulator (SERM) that has been used in breast cancer treatment. Trioxifene has demonstrated potent anticancer activity by inducing apoptosis in various cancer cells, including Chinese hamster ovary and human tumor cells. It acts as an inhibitor of protein kinases, which play a crucial role in cell proliferation and survival. Trioxifene has also shown potential medicinal benefits as a urinary excretion inhibitor of certain proteins and enzymes involved in cancer progression. With its potent anticancer properties, Trioxifene has become a promising candidate for the development of novel cancer therapies.Formule :C30H31NO3Degré de pureté :Min. 95%Masse moléculaire :453.6 g/mol(aR)-a-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine
CAS :(aR)-a-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine is a synthetic drug product that is used in research and development. It has been shown to have an analytical purity of 99.8%.
Formule :C22H22F3NDegré de pureté :Min. 95%Masse moléculaire :357.41 g/mol(3-Fluoro-4-morpholin-4-ylphenyl)carbamic acid methyl ester
CAS :Please enquire for more information about (3-Fluoro-4-morpholin-4-ylphenyl)carbamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H15FN2O3Degré de pureté :Min. 95%Masse moléculaire :254.26 g/mol2-Amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-4(5H)-thiazolone
CAS :2-Amino-5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-4(5H)-thiazolone is a structural analog of nitrite. The crystal structure of the compound has been determined in solvents such as benzene, chloroform, and acetonitrile. It is soluble in alkali and hydrochloric acid, but not in water. 2-Amino-5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-4(5H)-thiazolone crystallizes as a dimerized molecule with an acrylate group at each end. It can be prepared by reacting thiourea with copper (II) chloride. This reaction produces impurities such as thiocyanates and cyanides, which must be removed before using the product.Formule :C19H21N3O2SDegré de pureté :Min. 95%Masse moléculaire :355.46 g/molMedimeform
CAS :Medimeform is an anticancer drug that targets cancer cells by inhibiting the activity of kinases, which are enzymes that regulate various cellular processes. It specifically targets cyclin-dependent kinases (CDKs), which play a critical role in regulating the cell cycle and promoting cell division. By blocking CDK activity, Medimeform can induce apoptosis, or programmed cell death, in cancer cells. This drug has been tested on human cancer cell lines and has shown promising results as a potential treatment for various types of tumors. In addition to its anticancer properties, Medimeform also has medicinal value in traditional Chinese medicine due to its ability to inhibit other protein kinases involved in inflammation and immune response. Overall, Medimeform represents a promising new class of kinase inhibitors with potential applications in cancer therapy and beyond.Formule :C11H16N2•HClDegré de pureté :Min. 95%Masse moléculaire :212.72 g/mol2-(2,5-Dichlorophenyl)benzo[D]oxazol-5-amine
CAS :Please enquire for more information about 2-(2,5-Dichlorophenyl)benzo[D]oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H8Cl2N2ODegré de pureté :Min. 95%Masse moléculaire :279.12 g/molS-Clopidogrel N-methyl impurity
CAS :S-Clopidogrel N-methyl impurity is a Chinese medicinal compound that has been shown to have potent anticancer properties. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that regulate the growth and division of cancer cells. This compound has been found to induce apoptosis (cell death) in tumor cells, making it a promising candidate for cancer treatment. S-Clopidogrel N-methyl impurity is an analog of clopidogrel, a drug used to prevent blood clots. It can be detected in urine and has potential as a protein kinase inhibitor for the development of novel cancer therapies.Formule :C16H18ClNO2SDegré de pureté :Min. 95%Masse moléculaire :323.8 g/molRaloxifene dimesylate hydrochloride
CAS :Raloxifene dimesylate hydrochloride is a drug product that is a synthetic estrogen. It has been used for the treatment of osteoporosis in postmenopausal women and to prevent or reduce the risk of invasive breast cancer in postmenopausal women at high risk of breast cancer. Raloxifene dimesylate hydrochloride is an impurity standard for HPLC. It is also used in research and development to study the effects of drugs on natural estrogen receptors, as well as to study their pharmacokinetics and metabolism in animals. Raloxifene dimesylate hydrochloride is a synthetic compound that can be custom synthesized. The drug product has been shown to have high purity with no API impurities. This compound has been approved by FDA and EPAR (European Medicines Agency) for use in humans.Formule :C30H32ClNO8S3Degré de pureté :Min. 95%Masse moléculaire :666.20 g/mol
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