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(12.327 produits)
- Anthraquinones et Dérivés(405 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.435 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.014 produits)
- Esters et Dérivés(42.245 produits)
- Acides Gras et Dérivés Lipidiques(32.393 produits)
- Flavonoïdes et Polyphénols(17.085 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.401 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.376 produits)
- Nitriles et Dérivés Cyano(3.067 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.431 produits)
- Phosphates et Phosphonates Organiques(1.202 produits)
- Sulfonates et Sulfates Organiques(10.433 produits)
- Composés Organométalliques(4.422 produits)
- Autres(6.292 produits)
- Peptides et Protéines(3.151 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.948 produits)
- Dérivés de Quinazoline et de Quinoléine(65.941 produits)
- Quinones et Dérivés(24.347 produits)
- Sels et Dérivés d’API(79.650 produits)
- Stéroïdes et Dérivés(4.974 produits)
- Sulfamides et Dérivés(2.593 produits)
- Terpénoïdes et Dérivés(3.845 produits)
- Thiazolidinediones et Thiopyranes(2.752 produits)
- Composés β-Adrénergiques(230 produits)
Affichez 21 plus de sous-catégories
56960 produits trouvés pour "APIs pour la recherche et les impuretés"
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Dienogest Impurity 13
CAS :Formule :C18H24O2Couleur et forme :White To Off-White SolidMasse moléculaire :272.39Gestodene EP Impurity L
Formule :C21H26O2Couleur et forme :White To Off-White SolidMasse moléculaire :310.44Metformin EP Impurity B (Monoguanyl Melamine)
CAS :Formule :C4H8N8Couleur et forme :White To Off-White SolidMasse moléculaire :168.16(-)-Alloaromadendrene
CAS :Formule :C15H24Couleur et forme :Colourless LiquidMasse moléculaire :204.36Buspirone EP Impurity D tetra-HCl
CAS :Formule :C24H38N8O·4HClCouleur et forme :White To Off-White SolidMasse moléculaire :454.62 4*36.46N-Acetyl-L-cysteine 100 µg/mL in Acetonitrile
CAS :Formule :C5H9NO3SCouleur et forme :Single SolutionMasse moléculaire :163.19Cannabidiol Impurity 1
CAS :Formule :C13H18O4Couleur et forme :Colourless LiquidMasse moléculaire :238.28Gemcitabine EP Impurity A (Cytosine, Lamivudine EP Impurity E)
CAS :Formule :C4H5N3OMasse moléculaire :111.10Sultamicillin EP Impurity C (Ampicillin, Piperacillin EP Impurity A)
CAS :Formule :C16H19N3O4SMasse moléculaire :349.41Paclitaxel Impurity 15 (Taxadiene-5-α-acetoxy-10-β-ol)
CAS :Formule :C22H34O3Masse moléculaire :346.51Methylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (Methylphenidate USP Related Compound A-d5 (Free Form), Ritalinic Acid-d5)
Formule :C13H12D5NO2Masse moléculaire :224.31N-Nitroso Methylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (N-Nitroso Methylphenidate USP Related Compound A-d5 (Free Form), N-Nitroso Ritalinic Acid-d5)
Formule :C13H11D5N2O3Masse moléculaire :253.311-{4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl}methanamine
CAS :Masse moléculaire :233.35899353027344Aflatoxin B1 8,9-Epoxide
CAS :Produit contrôléFormule :C17H12O7Degré de pureté :>80%Couleur et forme :NeatMasse moléculaire :328.27Rotigotine Impurity 7
CAS :<p>Rotigotine Impurity 7 is an impurity that has been identified in the synthesis of rotigotine. Rotigotine Impurity 7 is a synthetic compound with a CAS number of 1229620-82-9. It is intended for use as an analytical standard and as a component in the manufacture of rotigotine, which is indicated for the management of Parkinson's disease. This product has not been tested in animals or humans, and it should be handled with care.</p>Formule :C21H28ClNO2SDegré de pureté :Min. 95%Masse moléculaire :393.97 g/mol15-O-Demethyl Tacrolimus
CAS :<p>Tacrolimus is a macrolide that is used as an immunosuppressive drug. It has been shown to bind to the FK-binding protein, which in turn inhibits calcineurin. This prevents the release of IL-2, TNF-α and other cytokines. The immunosuppressive effects of tacrolimus have been evaluated using analytical methods such as coefficients, affinity, and monitoring techniques such as immunoassays and agglutination. These techniques are used to evaluate the plasma concentration of tacrolimus. Tacrolimus also binds to proteins in the blood samples and can be detected by turbidimetric or electrochemiluminescence immunoassay reagents.</p>Formule :C43H67NO12Degré de pureté :Min. 95%Masse moléculaire :789.99 g/molDecitabine impurity 14
CAS :<p>Decitabine impurity 14 is an impurity of decitabine. It is a stable, natural product that has been synthesized for use as an analytical standard and pharmacopoeia reference material. Decitabine impurity 14 is a white crystalline powder with a melting point of about 152°C. It is soluble in water, ethanol and ether. The chemical name for this compound is 2-amino-4,6-dihydroxypyrimidine-5-carbonitrile hydrochloride.</p>Formule :C5H11NO3Degré de pureté :Min. 95%Masse moléculaire :133.15 g/mol2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole
CAS :<p>2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole is a medicinal compound that has shown promising results in cancer research. It works as an inhibitor of cyclin-dependent kinases, which are essential for cancer cell proliferation. This compound induces apoptosis in cancer cells by inhibiting the activity of certain proteins involved in tumor growth. Studies have shown that 2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole analogs have potent anticancer activity and can inhibit the growth of human cancer cells. This compound has also been found to be present in urine samples from Chinese patients with cancer. Further research on this compound may lead to the development of new and effective treatments for various types of cancers.</p>Formule :C14H14N2Degré de pureté :Min. 95%Masse moléculaire :210.27 g/molTriclosan o-β-D-glucuronide sodium salt
CAS :<p>Triclosan o-β-D-glucuronide sodium salt is an analog of Triclosan, which is a potent inhibitor of bacterial enoyl-acyl carrier protein reductase. It has been shown to have anticancer properties, inhibiting the growth of cancer cells by inducing apoptosis and inhibiting kinase activity. This compound has been found to be effective against a variety of tumors and cancers, including thyroid cancer. Triclosan o-β-D-glucuronide sodium salt has also been shown to inhibit the activity of human protein kinases, making it a potential candidate for the development of new anticancer drugs. This compound can be detected in urine samples from both humans and Chinese hamsters, indicating its potential for use as a diagnostic tool for cancer detection.</p>Formule :C18H15Cl3O8Degré de pureté :Min. 95%Masse moléculaire :465.7 g/molPirtenidine
CAS :<p>Pirtenidine is a potent and selective kinase inhibitor that has been shown to inhibit the activity of cyclin-dependent kinases. It has demonstrated promising results in preclinical studies as an anticancer agent, inducing apoptosis in cancer cells. Pirtenidine is an analog of protein kinase inhibitors, which have been used to treat various types of tumors. It has been found to be effective against human cancer cell lines and has shown significant tumor growth inhibition in animal models. Pirtenidine has also been reported to be a potent urine inhibitor of Chinese hamster ovary cells, making it a promising candidate for the treatment of urinary tract cancers.</p>Formule :C21H38N2Degré de pureté :Min. 95%Masse moléculaire :318.5 g/molOlaparib impurity 14
CAS :<p>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.</p>Formule :C36H28F2N6O4Degré de pureté :Min. 95%Masse moléculaire :646.6 g/molDes(methylpiperazinyl) imatinib dimer piperazinium chloride
CAS :<p>Please enquire for more information about Des(methylpiperazinyl) imatinib dimer piperazinium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C53H51N12O2Degré de pureté :Min. 95%Masse moléculaire :888 g/mol3-(tert-Butylsulfinyl)propanoic acid
CAS :<p>Please enquire for more information about 3-(tert-Butylsulfinyl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H14O3SDegré de pureté :Min. 95%Masse moléculaire :178.25 g/molPhenproxide
CAS :<p>Phenproxide is an analog of testosterone that has been used traditionally in Chinese medicine to treat tumors. It has been found to induce apoptosis in cancer cells by inhibiting kinases, which are enzymes that regulate cellular processes such as cell division and growth. Phenproxide has also been shown to inhibit the activity of somatostatin, a hormone that regulates the release of other hormones. This inhibition may contribute to its anti-cancer properties. In addition, Phenproxide has been shown to have an effect on hyaluronan metabolism, a substance involved in tissue repair and inflammation. It is excreted in urine and may be used as a potential biomarker for cancer diagnosis or monitoring.</p>Formule :C15H14ClNO4SDegré de pureté :Min. 95%Masse moléculaire :339.8 g/molEplivanserin
CAS :<p>Eplivanserin is a potent tumor inhibitor that belongs to the class of indirubin kinase inhibitors. It has shown great promise as an anticancer agent due to its ability to induce apoptosis in cancer cells and inhibit their growth cycle. Eplivanserin has been found to be effective against a variety of cancers, including breast, lung, and prostate cancer. This medicinal compound is derived from Chinese herbs and has been extensively studied for its potential in cancer treatment. In addition, eplivanserin has been found in urine samples from humans, indicating that it may have potential as a diagnostic tool for cancer detection. Its protein targets are still being investigated, but it is believed that eplivanserin works by inhibiting key enzymes involved in cell signaling pathways that promote cancer cell growth and survival.</p>Formule :C19H21FN2O2Degré de pureté :Min. 95%Masse moléculaire :328.4 g/molMiproxifene
CAS :Produit contrôlé<p>Miproxifene is a potent anticancer drug that has been shown to induce apoptosis and inhibit cell cycle progression in human cancer cells. This drug has been extensively studied in Chinese hamster ovary (CHO) cells and has demonstrated significant activity against various types of cancer, including leukemia. Miproxifene acts as a protein inhibitor and has been found to be effective against several tumor cell lines. It is a promising medicinal compound for the treatment of cancer, with potential applications in both chemotherapy and radiation therapy. Miproxifene is excreted primarily through urine and is well-tolerated by patients. Its use as an anticancer agent holds great promise for the future of cancer treatment.</p>Formule :C29H35NO2Degré de pureté :Min. 95%Masse moléculaire :429.6 g/molSinalexin
CAS :<p>Sinalexin is an anticancer drug that targets human protein kinases. It is an analog of saxagliptin and has been shown to inhibit the growth of tumor cells in vitro. Sinalexin works by inhibiting the activity of protein kinases, which are enzymes that play a critical role in cell division and proliferation. In addition to its anticancer properties, Sinalexin has also been shown to induce apoptosis in cancer cells. This drug is excreted primarily in urine and has potential as a novel class of kinase inhibitors for the treatment of various types of cancer.</p>Formule :C9H6N2SDegré de pureté :Min. 95%Masse moléculaire :174.22 g/mol3-Chloro-2-hydroxyimipramine
CAS :<p>3-Chloro-2-hydroxyimipramine is a potent anticancer agent that has shown promising results in preclinical studies. This compound is a kinase inhibitor that targets cancer cells and induces apoptosis, leading to tumor regression. It has been found in urine samples of Chinese medicinal herb users and shows an analog structure to imipramine, an antidepressant drug. 3-Chloro-2-hydroxyimipramine inhibits kinases involved in cell proliferation and survival, making it a potential treatment option for various types of cancer in humans. Its anti-cancer properties make it an attractive candidate for further research and development as a potential therapeutic agent.</p>Formule :C19H23ClN2ODegré de pureté :Min. 95%Masse moléculaire :330.8 g/molWH-4-025
CAS :<p>WH-4-025 is a potent kinase inhibitor that has shown promising results in the treatment of various cancers. It is derived from Chinese medicinal herbs and has been extensively studied for its anticancer properties. WH-4-025 works by inhibiting the activity of specific kinases that are involved in tumor growth and cell cycle regulation. It has been shown to induce apoptosis in cancer cells, leading to their death, and also inhibit the growth of leukemia cells. This protein inhibitor has been found to be effective against a wide range of human cancers and is currently being investigated as a potential therapy for cancer patients. WH-4-025 is excreted through urine, making it an attractive candidate for further development as an anticancer drug.</p>Formule :C39H38F3N7O5Degré de pureté :Min. 95%Masse moléculaire :741.8 g/molSalmeterol Dimer Impurity (Mixture of Diastereomers)
CAS :<p>Salmeterol dimer impurity is a drug product. It is a custom synthesis with high purity. The metabolite of this compound is salmeterol, which is an active ingredient in the asthma medication Serevent (salmeterol xinafoate). Salmeterol dimer impurity has been shown to be a natural metabolite of salmeterol. Salmeterol dimer impurity has also been shown to have anti-inflammatory properties. This compound can be found as an analytical standard for HPLC and used for research and development purposes.</p>Formule :C50H72N2O7Degré de pureté :Min. 95%Masse moléculaire :812.53395Xanthoxin
CAS :<p>Xanthoxin is a medicinal compound with potent anticancer properties. It has been shown to induce apoptosis, or programmed cell death, in cancer cells. Xanthoxin has been tested in various cancer cell lines, including Chinese and human cells, and has demonstrated strong inhibitory effects on the tumor cycle. This compound works by inhibiting kinases and other proteins involved in cancer cell growth and proliferation. Xanthoxin is also known to be an inhibitor of certain urinary proteins that are associated with cancer progression. Overall, Xanthoxin shows great potential as a natural product for the development of novel anticancer therapies.</p>Formule :C15H22O3Degré de pureté :Min. 95%Masse moléculaire :250.33 g/molAcrolein-d4
CAS :<p>Please enquire for more information about Acrolein-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C3H4ODegré de pureté :Min. 95%Masse moléculaire :60.09 g/molFonofos
CAS :<p>Fonofos is a potent inhibitor that has been shown to induce apoptosis in Chinese hamster ovary cells. It is also known to inhibit chitin kinase, a protein that plays an important role in the biosynthesis of chitin, which is essential for the formation of cell walls in fungi and insects. Fonofos has medicinal properties and has been studied as a potential anticancer agent due to its ability to inhibit tumor growth. In vitro studies have shown that Fonofos can inhibit the growth of human cancer cells by inhibiting heparin-binding proteins. Additionally, it has been found to have inhibitory effects on several other enzymes involved in cancer development and progression. Although not approved for use in humans, Fonofos may hold promise as a therapeutic agent for the treatment of certain cancers.</p>Formule :C10H15OPS2Degré de pureté :Min. 95%Masse moléculaire :246.3 g/mol3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin
CAS :<p>Please enquire for more information about 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H11BrO3Degré de pureté :Min. 95%Masse moléculaire :283.12 g/mol(1-Ethyl-1-methylpropyl)benzene
CAS :<p>(1-Ethyl-1-methylpropyl)benzene is an impurity of some drugs. It is a metabolite of the drug, and can be found in urine or blood samples as a result of its excretion from the body. (1-Ethyl-1-methylpropyl)benzene is used as an analytical standard for HPLC analysis. This chemical is not on the USP list of impurities, but it is listed on the pharmacopoeia. The CAS number for (1-Ethyl-1-methylpropyl)benzene is 1985-97-3.</p>Formule :C12H18Degré de pureté :Min. 95%Masse moléculaire :162.27 g/molPiquindone
CAS :<p>Piquindone is a medicinal compound that has shown promising anticancer properties in human tumor cells. It acts as an inhibitor of protein kinases, which are enzymes that regulate cell growth and division. Piquindone is an analog of a natural product found in Chinese urine and has been studied for its ability to induce apoptosis, or programmed cell death, in cancer cells. This compound has shown potent activity against various types of cancer cells and may have potential as a therapeutic agent for the treatment of cancer. Its mechanism of action involves the inhibition of specific kinases involved in cancer cell proliferation and survival. Piquindone is being investigated further for its potential as a cancer cell inhibitor.</p>Formule :C15H22N2ODegré de pureté :Min. 95%Masse moléculaire :246.35 g/molN-Desmethyl trimeprazine
CAS :<p>N-Desmethyl trimeprazine is a synthetic compound, which is an impurity of the drug product. It is not active and does not possess any biological activity. It is a metabolite of the parent drug, Trimeprazine. N-Desmethyl trimeprazine has been studied for its pharmacological properties and metabolism in the body, but no conclusive results have been found. The chemical structure and purity of N-Desmethyl trimeprazine are not listed in the USP or BP. This compound can be custom synthesized on request.</p>Formule :C17H20N2SDegré de pureté :Min. 95%Masse moléculaire :284.40 g/mol7-Chloro-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester
CAS :<p>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</p>Formule :C12H9ClFNO3Degré de pureté :Min. 95%Masse moléculaire :269.65 g/molBenzylpenicillin diethylaminoethyl ester hydroiodide
CAS :<p>Benzylpenicillin diethylaminoethyl ester hydroiodide is a potent broad-spectrum antimicrobial agent that inhibits the growth of bacteria by inhibiting protein synthesis. It is used to treat microbial infections and has been shown to be effective against Streptococcus species, including Streptococcus pneumoniae, Streptococcus pyogenes, and Streptococcus viridans. Benzylpenicillin diethylaminoethyl ester hydroiodide binds to the 50S ribosome subunit of bacteria and prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis. This binding prevents protein synthesis and cell division.</p>Formule :C22H32IN3O4SDegré de pureté :Min. 95%Masse moléculaire :561.5 g/molRef: 3D-AAA80871
Produit arrêté(R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole
CAS :<p>Please enquire for more information about (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H20N2Degré de pureté :Min. 95%Masse moléculaire :240.34 g/molCPI 0610
CAS :<p>CPI 0610 is a medicinal compound that acts as a potent inhibitor of protein phosphorylation. It has been shown to inhibit the cell cycle and promote apoptosis in Chinese hamster ovary cells. CPI 0610 is an effective inhibitor of kinase activity in cancer cells, leading to decreased tumor growth and increased survival rates. In preclinical studies, CPI 0610 has demonstrated efficacy against a wide range of cancers, including breast, prostate, and lung cancer. This inhibitor has also been shown to be effective in human cancer cell lines, making it a promising candidate for future cancer therapies.</p>Formule :C20H18ClN3O3Degré de pureté :Min. 95%Masse moléculaire :383.8 g/mol1,5-Bis(4-amidinophenoxy)-2-pentanol
CAS :<p>Please enquire for more information about 1,5-Bis(4-amidinophenoxy)-2-pentanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H24N4O3Degré de pureté :Min. 95%Masse moléculaire :356.4 g/molMaraviroc-d6
CAS :<p>Maraviroc-d6 is a medicinal compound that has been developed as an inhibitor of kinases, which are enzymes involved in cell cycle regulation and apoptosis. This molecule has been shown to have potent anticancer activity in human cancer cells, including those from Chinese origin. Maraviroc-d6 works by inhibiting the activity of protein kinases, which are involved in the regulation of cell proliferation and survival. This inhibition leads to the induction of apoptosis, or programmed cell death, in cancer cells. Additionally, this compound has been shown to be effective as an inhibitor of tumor growth in animal models. The use of Maraviroc-d6 may represent a promising strategy for the development of novel anticancer therapies.</p>Formule :C29H41F2N5ODegré de pureté :Min. 95%Masse moléculaire :519.7 g/molAmiodarone impurity E
CAS :<p>Amiodarone impurity E is a nucleophilic compound that is synthesized by the acylation of a diazonium salt with an amine. It has been shown to be active against staphylococci, but not against subtilis. The reaction may be catalyzed by acid or chloride. Amiodarone impurity E is also demethylated and dehydrated to form the final product, amiodarone.</p>Formule :C19H18O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :294.34 g/molRef: 3D-IA63609
Produit arrêtéSitagliptin monohydrochloride monohydrate
CAS :<p>Sitagliptin monohydrochloride monohydrate is an inhibitor of dipeptidyl peptidase-4 (DPP-4), which is responsible for the degradation of incretin hormones. It is used in the treatment of type 2 diabetes mellitus, as it increases insulin secretion and reduces blood glucose levels. Recent studies have shown that Sitagliptin has anticancer properties, as it induces apoptosis in cancer cells. It also inhibits protein kinases, which are involved in tumor growth and metastasis. Capsaicin, a compound found in chili peppers, has been shown to enhance the anticancer activity of Sitagliptin in Chinese hamster ovary cells. The drug is excreted primarily through urine and has a low potential for drug interactions with other kinase inhibitors. Overall, Sitagliptin monohydrochloride monohydrate shows great promise as both a diabetes medication and an anticancer agent.</p>Formule :C16H18ClF6N5O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :461.79 g/molRef: 3D-MJB15692
Produit arrêté
![1-{4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl}methanamine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF518958.webp&w=3840&q=75)
