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(10.440 produits)
- Dérivés des Benzodiazépines(333 produits)
- Glucides et Glycoconjugués(5.048 produits)
- Esters et Dérivés(42.250 produits)
- Acides Gras et Dérivés Lipidiques(32.411 produits)
- Flavonoïdes et Polyphénols(17.082 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.400 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.379 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.475 produits)
- Phosphates et Phosphonates Organiques(1.200 produits)
- Sulfonates et Sulfates Organiques(10.431 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.302 produits)
- Peptides et Protéines(3.146 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.946 produits)
- Dérivés de Quinazoline et de Quinoléine(66.005 produits)
- Quinones et Dérivés(24.359 produits)
- Sels et Dérivés d’API(80.605 produits)
- Stéroïdes et Dérivés(4.953 produits)
- Sulfamides et Dérivés(2.592 produits)
- Terpénoïdes et Dérivés(3.847 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(231 produits)
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57909 produits trouvés pour "APIs pour la recherche et les impuretés"
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Ebeiedinone
CAS :Ebeiedinone is an analog of a Chinese medicinal herb that has shown potent anticancer activity. It induces apoptosis in cancer cells by inhibiting kinases, which are enzymes that play a key role in cell division and proliferation. Ebeiedinone has been shown to be an effective inhibitor of protein kinases, making it a promising candidate for the development of new anticancer drugs. It has been found in human urine and is being studied for its potential as a therapeutic agent against various types of cancer. The inhibitors present in ebeiedinone can help prevent the growth and spread of tumor cells, making it an important addition to the field of medicinal research.
Formule :C26H41NO2Degré de pureté :Min. 95%Masse moléculaire :399.6 g/molDorzolamide impurity B
CAS :Dorzolamide impurity B is a drug product, HPLC standard, and Drug development Impurity standard. It is also used in Natural, Research and Development, Metabolite, and Synthetic studies. This drug product has a CAS No. of 120279-90-5. Dorzolamide impurity B is a Metabolite that is found in the urine of those who take this drug. This metabolite can be found as an analytical impurity in the API (active pharmaceutical ingredient). It is also a pharmacopoeia impurity for use in niche applications.Formule :C10H16N2O4S3Degré de pureté :Min. 95%Masse moléculaire :324.4 g/mol2-Benzoylbenzene-1-sulfonyl chloride
CAS :Please enquire for more information about 2-Benzoylbenzene-1-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H9ClO3SDegré de pureté :Min. 95%Masse moléculaire :280.73 g/molSecologanin acetal
CAS :Secologanin acetal is a lonicerae japonicae schisandrae fruit extract that is used in traditional Chinese medicines. It has been shown to have anti-inflammatory, anti-tumor, and antiviral activities. Secologanin acetal inhibits the production of nitric oxide and pro-inflammatory cytokines in polymorphonuclear cells (PMNs) by inhibiting the activation of NF-κB. Structural formula:Formule :C19H30O11Degré de pureté :Min. 95%Masse moléculaire :434.4 g/mol[6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-hydroxyphenyl)-methanone
CAS :MDM2 inhibitors are a class of cancer drugs that inhibit the activity of MDM2, which is an oncoprotein that prevents the degradation of p53. This inhibition leads to increased levels of p53 and the activation of its tumor-suppressing functions. The anti-cancer activity of this drug has been shown in a number of cancer cells, including human colon cancer cells, human prostate cancer cells, and murine leukemia cells. Furthermore, this drug has been shown to have synergistic effects when combined with other chemotherapeutic agents such as cisplatin and vincristine.Formule :C21H14O4SDegré de pureté :Min. 95%Masse moléculaire :362.4 g/molPyrrolcarbonyltaloside
CAS :Pyrrolcarbonyltaloside is a drug product that is used as an HPLC standard for the analysis of impurities in API. It is also used as a synthetic intermediate in the synthesis of other chemical compounds. Pyrrolcarbonyltaloside has been shown to have anti-inflammatory and analgesic properties, and may be useful as a treatment for cancer.Formule :C11H15NO6Degré de pureté :Min. 95%Masse moléculaire :257.24 g/molMonodes(N-carboxymethyl)valine daclatasvir-d3
CAS :Monodes(N-carboxymethyl)valine daclatasvir-d3 is a drug product that is a metabolite of daclatasvir. It is an analytical standard for the determination of daclatasvir in human plasma and urine. Monodes(N-carboxymethyl)valine daclatasvir-d3 has been shown to be a natural metabolite of daclatasvir, which is derived from the hydrolysis of the ester bond between valine and N-carboxymethylated valine. This product can be used as an impurity standard for HPLC analysis.Formule :C33H36D3N7O3Degré de pureté :Min. 95%Masse moléculaire :584.73 g/mol8-Hydroxy-6,9-diphenyl-10H-pyrido[1,2-a]quinoxalin-10-one
CAS :Please enquire for more information about 8-Hydroxy-6,9-diphenyl-10H-pyrido[1,2-a]quinoxalin-10-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H16N2O2Degré de pureté :Min. 95%Masse moléculaire :364.4 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/mol5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide
CAS :5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide is a chemical compound that is used as an analytical reference standard, research and development, drug development and API impurity. 5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide has a purity of 98% or higher and is available for purchase in bulk quantities. This compound can also be purchased as a HPLC standard, niche product, drug product or impurity standard. 5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide can be synthesized naturally or synthetically. The CAS number for this chemical is 1058722-46-5.Formule :C12H9F3N2O3Degré de pureté :Min. 95%Masse moléculaire :286.21 g/molLabetalol EP impurity D
CAS :Labetalol EP impurity D is a metabolite of labetalol that is used as an impurity standard for HPLC. This impurity has been identified in the drug product and also in the drug development process. Labetalol EP impurity D is one of many metabolites that can be formed by cytochrome P450 enzymes. Labetalol EP impurity D is a natural metabolite of labetalol, which can be found in the urine of humans and other mammals. It is also present in various plants and fungi, including mushrooms, lichens, yeast, and barley. Synthetic labetalol EP impurity D can also be produced by various chemical reactions.
Formule :C9H12N2O3Degré de pureté :Min. 95%Masse moléculaire :196.2 g/molAnapterin
CAS :Anapterin is an analog of capsaicin, a compound found in chili peppers. It acts as an inhibitor of kinases, which are enzymes involved in cell signaling and regulation. Anapterin has been shown to induce apoptosis (cell death) in cancer cells, making it a potential anticancer drug. In Chinese hamster ovary cells, Anapterin inhibited the activity of protein kinase C (PKC), leading to reduced cell proliferation and increased cell death. This compound has also been studied for its potential use as a urinary inhibitor for the prevention of kidney stones. Overall, Anapterin shows promise as a potent inhibitor with potential therapeutic applications in cancer treatment and other diseases involving abnormal kinase activity.Formule :C9H11N5O3Degré de pureté :Min. 95%Masse moléculaire :237.22 g/mol5-Methylhexyl orlistat decyl ester
CAS :Please enquire for more information about 5-Methylhexyl orlistat decyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H51NO5Degré de pureté :Min. 95%Masse moléculaire :481.7 g/mol2,3,3',4,4',5,5'-Heptachlorobiphenyl
CAS :Produit contrôlé2,3,3',4,4',5,5'-Heptachlorobiphenyl is an analog of polychlorinated biphenyls (PCBs) that has been shown to have tumor-inhibiting properties. It acts as a kinase inhibitor and disrupts the cell cycle in cancer cells. Studies have also shown that it inhibits elastase activity and reduces the level of certain proteins in urine, indicating its potential use as an anticancer agent. Additionally, 2,3,3',4,4',5,5'-Heptachlorobiphenyl induces apoptosis in Chinese hamster ovary cells and human leukemia cells. Its unique characteristics make it a promising candidate for further research into cancer treatment options.Formule :C12H3Cl7Degré de pureté :Min. 95%Masse moléculaire :395.3 g/mol3',5'-Di-O-p-chlorobenzoyl-2-deoxy-5-azacytosine
CAS :3',5'-Di-O-p-chlorobenzoyl-2-deoxy-5-azacytosine is a drug product that is an impurity in the synthesis of 5'-azacytosine. The chemical name for 3',5'-Di-O-p-chlorobenzoyl-2-deoxy-5-azacytosine is 3,3'-di(O,O'-dichlorobenzyl)-2,5'-dideoxycytidine. It has a molecular weight of 302.7 g/mol and a melting point of 130°C. This chemical compound has been shown to be metabolized by human liver microsomes to a number of metabolites, including 2-, 3-, and 4-(hydroxymethyl)uracil and 4-(aminomethyl)uracil. 3',5'-Di-O-p-chlorobenzoyl -2 deoxyFormule :C22H18Cl2N4O6Degré de pureté :Min. 95%Masse moléculaire :505.31 g/molOlsalazine o-sulfate sodium salt
CAS :Olsalazine o-sulfate sodium salt is a medicinal compound that has been shown to have potential as an apoptosis-inducing agent for cancer cells. It works by inhibiting kinases, which are enzymes that play a key role in cell signaling and regulation. Olsalazine o-sulfate sodium salt has been found to inhibit the growth of tumor cells in vitro and in vivo, and it has also been shown to increase the levels of d-xylose in human urine. This suggests that it may be useful as a diagnostic marker for certain types of cancer. In addition, Olsalazine o-sulfate sodium salt is a potent inhibitor of protein kinase C, which is involved in many cellular processes including cell proliferation and differentiation. Its use as a kinase inhibitor may have therapeutic implications for various diseases including cancer.Formule :C14H10N2O9SDegré de pureté :Min. 95%Masse moléculaire :382.3 g/molcis-4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cyclohexanol
CAS :Cis-4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cyclohexanol (cis-DBCL) is a drug that has been shown to be effective in the treatment of lung diseases. It has been shown to improve lung function and reduce the amount of lung damage caused by surfactant deficiency in rats. Cis-DBCL also improves endothelial function and reduces inflammation in mice with chronic pulmonary fibrosis. The antiinflammatory effect of cis-DBCL is due to its ability to inhibit the production of prostaglandin E2 and nitric oxide.Formule :C13H18Br2N2ODegré de pureté :Min. 95%Masse moléculaire :378.1 g/molTaxine A
CAS :Taxine A is a potent inhibitor of kinases that has been isolated from the Chinese yew tree. It has shown promising results in inhibiting the growth of cancer cells and inducing apoptosis. Taxine A exhibits a unique mechanism of action by binding to a specific site on the kinase, which prevents its activation and subsequent downstream signaling. This analog of linezolid has been shown to have potent anticancer activity against various tumor cell lines, including human breast cancer and lung cancer. Taxine A is also excreted in urine, making it an attractive candidate for non-invasive diagnostic tests for cancer. Its ability to inhibit kinases makes it a potential therapeutic agent for a wide range of cancers.
Formule :C35H47NO10Degré de pureté :Min. 95%Masse moléculaire :641.7 g/mol(1R,2S,6R,7S)-4-[[(1R,2S)-2-[[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5- dione
CAS :Produit contrôlé(1R,2S,6R,7S)-4-[[(1R,2S)-2-[[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5- dione is a drug product for use in human and animal health. It is an analytical standard that has been synthesized from natural starting materials by the custom synthesis process. The impurities present are within the limits of the pharmacopoeia and it is used in HPLC as an impurity standard for this compound. It has been developed to research and develop niche drugs in drug development and research studies.Formule :C28H36N4O2SDegré de pureté :Min. 95%Masse moléculaire :492.7 g/mol2-(Aminomethyl)-1-ethylpyrrolidine
CAS :2-(Aminomethyl)-1-ethylpyrrolidine is a pharmaceutical preparation that has been used in the analytical method for determining impurities in pharmaceuticals. It has also been used as an intermediate for pharmaceutical dosage preparations and as a reagent for chromatographic analysis of various substances. 2-(Aminomethyl)-1-ethylpyrrolidine is produced by acylation of pyrrole with ethyl chloride, followed by hydrolysis with sodium carbonate and hydrochloric acid. The substance can be separated into its two components using chromatography, which is based on the difference in their polarity. 2-(Aminomethyl)-1-ethylpyrrolidine is a dopamine receptor antagonist that blocks uptake of dopamine into cells by inhibiting the dopamine transporter (DAT). This leads to increased levels of extracellular dopamine and subsequent activation of postsynaptic D2 receptors.Formule :C7H16N2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :128.22 g/mol5-Oxo pitavastatin
CAS :5-Oxo pitavastatin is a research and development drug product that is synthesized by custom synthesis. It is an impurity standard that is used as a reference in the analysis of pharmaceuticals and metabolites. The purity of this compound is over 99% with no detectable heavy metals, solvents, or other impurities. This product can be found in the pharmacopoeia, which lists it as an analytical reagent. 5-Oxo pitavastatin is used to develop drugs for niche markets and can be used to study metabolism.
Formule :C25H22FNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :419.45 g/mol[1,1'-Biphenyl]-2'-(2H-tetrazol-5-yl)-4-carboxylic acid, [1,1'-biphenyl]-(2'-(2H-tetrazol-5-yl)-4-yl)methyl ester
CAS :Biphenyl-2'-(2H-tetrazol-5-yl)-4-carboxylic acid, [1,1'-biphenyl]-(2'-(2H-tetrazol-5-yl)-4-yl)methyl ester is a research and development impurity standard. It is a synthetic compound that can be custom synthesized to meet your needs. The product is available in high purity and pharmacopoeia grade. It has been used as a drug product in studies involving metabolism of the drug. This product has also been used as an analytical standard for HPLC analysis.Formule :C28H20N8O2Degré de pureté :Min. 95%Masse moléculaire :500.51 g/mol4-Deschloro-4-hydroxy clofazimine
CAS :4-Deschloro-4-hydroxy clofazimine is an analog of clofazimine that has been shown to have potent anticancer properties. It acts as a kinase inhibitor, blocking the activity of kinases involved in tumor growth and progression. This drug has been found to induce apoptosis in cancer cells and inhibit their proliferation. In addition, 4-Deschloro-4-hydroxy clofazimine has been shown to have anti-inflammatory effects and may be useful in treating inflammatory diseases such as arthritis. Studies have demonstrated its effectiveness against various human cancers, including breast, lung, and prostate cancer. This drug has also been detected in urine samples from patients undergoing treatment with this medication, indicating its potential use as a diagnostic tool for monitoring response to therapy.Formule :C27H23ClN4ODegré de pureté :Min. 95%Masse moléculaire :454.9 g/mol3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione
CAS :3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione is a research and development impurity standard. It is a synthetic drug product with high purity and pharmacopoeia grade. 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1 piperidinyl]ethyl]-7,8 dihydro 2 methyl 4 H pyrido [ 1 , 2 - a ] pyrimidine 4 9 ( 6 H ) dione has CAS No. 118951665 1 and is an analytical standard for HPLC analysis. 3-[2-[4-(6 Fluoro 1 , 2 benzisoxFormule :C23H25FN4O3Degré de pureté :Min. 95%Masse moléculaire :424.47 g/molKakkanin
CAS :Kakkanin is a natural compound that has shown potential in inhibiting the growth of cancer cells. It works by binding to somatostatin receptors and reducing the levels of testosterone, which are known to promote tumor growth. Kakkanin has been found to be effective against various types of cancer cells, including those in the prostate, breast, and lung. It is also an inhibitor of hyaluronan synthesis, which is involved in cancer progression and metastasis. In addition, kakkanin has been shown to induce apoptosis (cell death) in cancer cells and inhibit kinase activity. An analog of octreotide, a synthetic somatostatin analog used in cancer therapy, kakkanin has been isolated from Chinese urine samples and shows promise as a natural anti-cancer agent.
Formule :C27H30O14Degré de pureté :Min. 95%Masse moléculaire :578.5 g/molRemdesivir impurity 8
Remdesivir impurity 8 is a metabolite of remdesivir, a drug product that belongs to the class of synthetic compounds. Remdesivir impurity 8 has been used as a research and development standard for HPLC analysis. It is also used as an impurity standard in pharmacopoeia and drug development. This impurity has shown natural activity in metabolism studies, but it is not known if this activity is due to the compound itself or an artifact from its synthesis.
Formule :C30H39N6O8PDegré de pureté :Min. 95%Masse moléculaire :642.64 g/molN2-Methyl alfuzosin hydrochloride (1:1)
CAS :N2-Methyl alfuzosin hydrochloride (1:1) is a synthetic compound that is used as an impurity standard for the drug product Alfuzosin. It has been shown to be metabolized by the liver, and its metabolites are excreted through the bile. The N2-methyl group of this compound provides a marker for metabolism studies and it has been shown to inhibit bacterial growth in vitro.Formule :C19H28ClN5O4Degré de pureté :Min. 95%Masse moléculaire :425.91 g/mol(5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-1,3-oxazolidin-2-one
CAS :(5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-1,3-oxazolidin-2-one is a molecule with a broad spectrum of antimicrobial activity. It is a potent inhibitor of the enzyme metallo-β-lactamase, which is found in Streptococcus faecalis and other bacteria. This molecule also has antibacterial activity against Streptococcus pyogenes and Staphylococcus aureus. (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-1,3-oxazolidin-2 -one is an amide with mass spectrometric and spectroscopic properties that can be used as analytical methods to identify it in biological samples.
Formule :C14H18FN3O3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :295.31 g/mol2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide
CAS :Please enquire for more information about 2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H15BrClNDegré de pureté :Min. 95%Masse moléculaire :276.6 g/molOxydeprofos
CAS :Oxydeprofos is a potent tumor kinase inhibitor that has shown promising results in the treatment of cancer. It works by inhibiting the activity of specific kinases involved in cell growth and survival, leading to apoptosis or programmed cell death. Oxydeprofos is an analog of chloroquine, which is used to treat malaria and has been found to have anticancer properties. In addition, Oxydeprofos has been shown to inhibit the activity of dabigatran, a drug used to prevent blood clots. Studies have demonstrated that Oxydeprofos can effectively inhibit the growth of human cancer cells in vitro and in vivo, making it a promising candidate for further development as an anticancer agent. Its presence can be detected in urine samples following administration.Formule :C7H17O4PS2Degré de pureté :Min. 95%Masse moléculaire :260.3 g/mol(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt
CAS :(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt is a synthetic drug product. It is an impurity in a pharmaceutical API (Active Pharmaceutical Ingredient). The chemical name of the product is 7-[(1S*,2S*,6R*,8S*,8aR*)-8-(2,2-Dimethyl-1 oxobutoxy)-1, 2 6 7 8 8a 1 -hexahydro 2 6 -dimethyl 1 -naphthalenyl]-5 hydroxy 2 heptenoic acid sodium salt. It has the following CAS Number: 39Formule :C25H37NaO5Degré de pureté :Min. 95%Masse moléculaire :440.55 g/mol9,10-Dioxo ketotifen
CAS :9,10-Dioxo ketotifen is a drug product that belongs to the category of HPLC standards. It has been shown to be a metabolite of ketotifen and also an impurity in ketotifen. 9,10-Dioxo ketotifen has been shown to possess antihistamine activity and may have potential as a lead compound for the development of new drugs.Formule :C19H17NO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :323.41 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/molDes(2-methylbutyryl) pravastatin
CAS :Des(2-methylbutyryl) pravastatin is a synthetic allylic alcohol that is synthesized from the natural product, pravastatin. It has been shown to have carboxylic acid and carboxylic functional groups as well as two hydrogens on the allylic side of the molecule. In addition, des(2-methylbutyryl) pravastatin has two allylic alcohols with two hydrogens on the allylic side of the molecule. The synthesis of this compound is done by reacting 2-methylbutanoic acid with an allyl bromide in a reaction catalyzed by sodium methoxide. This reaction produces a mixture of products that includes des(2-methylbutyryl)pravastatin.Formule :C18H28O6Degré de pureté :Min. 95%Masse moléculaire :340.41 g/molMethyl 4-hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide
CAS :Methyl 4-hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide (MTBC) is a drug target that is a carboxylate. MTBC has been shown to have potent inhibition activity against benzothiazine oxidases. MTBC can be used as an inhibitor of enzymes involved in the biosynthesis of benzothiazines and may be useful for the treatment of diseases such as Parkinson's disease and schizophrenia. The inhibition potential of MTBC has been unraveled through its interaction with peroxidases and other oxidases. In vitro studies have shown that MTBC can inhibit the oxidation of low molecular weight compounds by acting as a scavenger for hydrogen peroxide. This drug also exhibits unsymmetrical dehydration to produce methyl 4-(hydroxyamino)-2H-1,2-benzothiazine 1,1-dioxoate (MTBA), which is anFormule :C10H9NO5SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :255.25 g/molDeaminoethyl fluvoxamine β-D-glucuronide
CAS :Please enquire for more information about Deaminoethyl fluvoxamine β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C19H24F3NO8Degré de pureté :Min. 95%Masse moléculaire :451.4 g/molMetroprolol succinate
CAS :Produit contrôléMetroprolol succinate is a prodrug of metoprolol. It is used for the treatment of high-sensitivity c-reactive protein, which is an inflammatory marker that indicates the presence and severity of atherosclerosis. Metoprolol succinate also has anti-inflammatory properties and can be used to treat cardiac disorders such as congestive heart failure. The drug inhibits the growth factor-β1 pathway in cardiac cells, which may be due to its ability to inhibit cellular proliferation by inducing apoptosis. This drug also has a protective effect on the skeleton, preventing bone loss and osteoporosis. Metroprolol succinate can be used in sample preparation for hydrochloric acid digestion or particle size analysis.Formule :(C15H25NO3)2•C4H6O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :652.82 g/mol6,7-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/molDiclofenac monobromo impurity, sodium salt
CAS :Diclofenac monobromo impurity, sodium salt is a drug product that is used as an analytical standard for the detection of diclofenac monobromo impurity in pharmaceutical products. Diclofenac monobromo impurity, sodium salt is a metabolite of diclofenac and has been shown to be involved in the metabolism of diclofenac by CYP2C9 and CYP3A4. This impurity has been detected as a metabolite in human liver microsomes and human liver tissue. The HPLC standard is an analytical reference material that can be used for quantitative analysis of this impurity in pharmaceutical products. This standard is referenced in the pharmacopoeia and CAS No. 127792-45-4.Formule :C14H10BrClNNaO2Degré de pureté :Min. 95%Masse moléculaire :362.58 g/molButyric difluocortolone
CAS :Produit contrôléButyric difluocortolone is a research and development, impurity standard, custom synthesis, drug product, synthetic, high purity, pharmacopoeia, drug development, and CAS No. 61633-73-6. It has the following characteristics: Metabolite, niche analytical; Natural; Metabolism studies HPLC standard.
Degré de pureté :Min. 95%1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride
CAS :1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride is a drug product. It is a synthetic compound that is metabolized to form metabolites. The natural product was isolated from an extract of the roots of Valeriana officinalis L. and has been used as a sedative and hypnotic in traditional medicine. 1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride has also been shown to have anti-inflammatory activities in human chondrocytes. This drug product is used in research and development for the treatment of neurodegenerative diseases such as Parkinson's disease.Formule :C9H12ClNO3Degré de pureté :Min. 95%Masse moléculaire :217.65 g/molDesoxo-palbociclib
CAS :Desoxo-palbociclib is a drug product that has been custom synthesized. The purity of this compound is high, with analytical results that meet the pharmacopoeia standards for purity. Metabolism studies have been conducted to determine the natural and synthetic metabolites of this compound. Desoxo-palbociclib is also in Phase II clinical trials for drug development, which are expected to be completed by 2020. There are no known impurities, but there may be traces of other compounds due to its synthetic nature.Formule :C24H29N7ODegré de pureté :Min. 95%Masse moléculaire :431.5 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/molMethapyrilene fumarate
CAS :Methapyrilene fumarate is a synthetic maleate salt of methapyrilene. This drug is used in the treatment of high blood pressure. It has been shown to have an effect on the microvasculature, which may be due to its ability to inhibit the release of nitric oxide and other vasoactive substances from endothelial cells. Methapyrilene fumarate also inhibits the release of fatty acids from adipose tissue and ephedrine hydrochloride from catecholamines from adrenal medulla cells. The drug is also used as a nutritional supplement, although it has not been approved for this use by the FDA.Formule :C40H50N6O12S2Degré de pureté :Min. 95%Masse moléculaire :871 g/mol2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid
CAS :2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid is a synthetic amino acid. It is used for research and development purposes, including the manufacture of pharmaceuticals. The impurity standard for this compound is CAS No. 147852-26-4. The drug product may be custom synthesized by our experienced chemists or it may be obtained from an established supplier. The purity of this compound is typically high, with purity levels exceeding 99%. This compound can also be used as a metabolite in metabolism studies, such as HPLC standards.Formule :C27H36N2O4Degré de pureté :Min. 95%Masse moléculaire :452.59 g/molDec-poc pmpa
CAS :Dec-poc pmpa is an oral prodrug that exhibits potent antiviral activity against HIV. It is rapidly converted to its active form, tenofovir alafenamide hemifumarate, in the presence of hydrochloric acid. Dec-poc pmpa has excellent pharmacokinetic properties, resulting in sustained plasma levels and enhanced bioavailability compared to other pharmaceutical preparations of tenofovir. This prodrug undergoes a phase transfer reaction in the body, allowing for efficient conversion to the active antiretroviral agent. Additionally, Dec-poc pmpa has been formulated to minimize impurities and contains an acid-binding agent to reduce potential renal biomarkers associated with tenofovir administration. Its mechanism of action involves inhibiting viral replication by targeting adenine residues in viral DNA synthesis.Formule :C22H32N5O14PDegré de pureté :Min. 95%Masse moléculaire :621.5 g/mol2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl valylvalinate
CAS :2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl valylvalinate is a drug product that is an impurity standard. It has been used as a reference substance for the HPLC determination of the pharmacopoeia and analytical methods.Formule :C19H31N7O6Degré de pureté :Min. 95%Masse moléculaire :453.50 g/molPBDE 197
CAS :Produit contrôléPBDE 197 is a medicinal compound that has shown potential as an anticancer agent. It is a kinase inhibitor, which means it blocks certain enzymes that are involved in cell signaling and growth. PBDE 197 has been found to induce apoptosis, or programmed cell death, in human cancer cells. This compound is an analog of other kinase inhibitors and has demonstrated potent inhibitory effects on protein kinases in vitro. In animal studies, PBDE 197 has shown promising results as a tumor growth inhibitor. It is excreted through urine and may have potential as a therapeutic option for cancer patients.Formule :C12H2Br8ODegré de pureté :Min. 95%Masse moléculaire :801.4 g/molThymine-d4
CAS :Thymine-d4 is a medicinal compound that has been found to be an effective inhibitor of cancer cell growth. It is a deuterated analog of thymine, which is a pyrimidine base found in DNA. Thymine-d4 has been shown to induce apoptosis in Chinese hamster ovary (CHO) cells and other cancer cell lines. It is an anticancer agent that works by inhibiting protein kinases, which are enzymes involved in the regulation of cell growth and division. Thymine-d4 has also been detected in human urine, suggesting that it may have potential as a diagnostic marker for certain cancers. This inhibitor has shown promising results in preclinical studies as a potential therapeutic agent for the treatment of tumors.Formule :C5H6N2O2Degré de pureté :Min. 95%Masse moléculaire :130.14 g/mol3-O-Desethyl-5-O-desmethyl amlodipine
CAS :3-O-Desethyl-5-O-desmethyl amlodipine is a drug product that can be used as an analytical reference standard. It is metabolized in vivo to form 5-O-desmethyl amlodipine, which is the active form of this drug. 3-O-Desethyl-5-O-desmethyl amlodipine is also an impurity in the drug product Amlodipine besylate and its CAS number is 1821498-25-2. The synthetic route for this compound starts with the reaction of 2,3,4,6 trichlorobenzeneethanol with sodium hydroxide followed by hydrogenation of the intermediate to yield 3-(2,6 dichlorophenyl) propanoic acid. This acid was then reacted with methylamine to yield 3-(2,6 dichlorophenyl)-N-[(methylamino) methyl]propionamide.Formule :C17H19ClN2O5Degré de pureté :Min. 95%Masse moléculaire :366.8 g/mol
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