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)
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57821 produits trouvés pour "APIs pour la recherche et les impuretés"
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Rotigotine Impurity 5
CAS :Produit contrôléRotigotine Impurity 5 is an analytical standard used as a reference material in research and development, high purity, drug development, API impurity, HPLC standard, niche, drug product. It is also used in Impurity standards, Metabolites and Pharmacopoeia. It has CAS No. 1148154-91-9 and is Natural or Synthetic.Formule :C20H27NOSDegré de pureté :Min. 95%Masse moléculaire :329.5 g/mol1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone hydrochloride
CAS :1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone hydrochloride (HDPAE) is a drug product for the treatment of metabolic disorders. HDPAE is synthesized in high purity and has been studied for its metabolism and therapeutic effect. The CAS number for this compound is 1246815-70-2. This compound can be found in natural sources such as plants and animals, but it is also synthetically produced. HDPAE has not been evaluated by the FDA or any other regulatory agency and may not be available to consumers.Formule :C12H18ClNO3Degré de pureté :Min. 95%Masse moléculaire :259.73 g/molHomo sildenafil-d5
CAS :Sildenafil is the active ingredient in a prescription drug called Viagra. It is an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5) and it is used to treat erectile dysfunction. Sildenafil has been shown to be metabolized by CYP3A4 and CYP2C9 into N-desmethylsildenafil, which has lower affinity for PDE5 than sildenafil. The metabolism of sildenafil can also be inhibited by drugs that inhibit either CYP3A4 or CYP2C9, such as erythromycin, ketoconazole, and grapefruit juice.Formule :C23H27D5N6O4SDegré de pureté :Min. 95%Masse moléculaire :493.63 g/molNaringenin 4'-o-β-D-glucuronide sodium
CAS :Naringenin 4'-o-β-D-glucuronide sodium salt is an analog of naringenin, a flavonoid found in Chinese herbs and citrus fruits. It has been shown to possess potent anticancer activity by inhibiting cyclin-dependent kinases (CDKs) and inducing apoptosis in cancer cells. Naringenin 4'-o-β-D-glucuronide sodium salt acts as a protein kinase inhibitor that disrupts the signaling pathways involved in tumor growth and metastasis. This compound has been found to be effective against various types of cancer, including breast, lung, prostate, and colon cancer. It is excreted in human urine and can be used as a biomarker for evaluating the efficacy of cancer treatment. Overall, this sodium salt has great potential as an inhibitor of tumor cell proliferation and may be a promising therapeutic agent for cancer treatment.
Formule :C21H20O11•NaxDegré de pureté :Min. 95%Masse moléculaire :448.4 g/mol2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
CAS :2-[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole is a synthetic, impurity standard that is used in the synthesis of drug products. It has been shown to inhibit the metabolism of drugs and may be used as a marker for drug metabolism. This compound may also be used as a marker in analytical studies to assess the purity of a drug product. 2-[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole has not been evaluated for safety or efficacy.Formule :C15H15N3O2SDegré de pureté :Min. 95%Masse moléculaire :301.36 g/molAct 373898 disodium
CAS :Act 373898 disodium (A37) is a custom synthesis drug product that is used as an analytical standard for the metabolism of actiomycin D. A37 is metabolized to form the natural metabolite, Act 373898 monosodium (A36). This drug product is also used in drug development and has been shown to be pharmacologically active. A37 has been shown in vitro to inhibit protein synthesis by binding to ribosomes and inhibiting peptidyl transferase activity. A37 is not a natural compound but it does possess niche properties. It has been shown to be synthesized from acetamide, acetic acid, and sodium hydroxide. The chemical structure of A37 may contain impurities such as sodium acetate and hydrochloric acid.Formule :C15H17BrN4O5SDegré de pureté :Min. 95%Masse moléculaire :445.3 g/mol6-(tert-Butylamino)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione
CAS :Please enquire for more information about 6-(tert-Butylamino)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H14N4O2Degré de pureté :Min. 95%Masse moléculaire :198.22 g/molLabetalol 1-carboxylic Acid
CAS :Labetalol is a carboxylic acid that is used as a drug to lower blood pressure. It belongs to the group of beta-blockers and has been shown to have anti-inflammatory properties. Labetalol is a monomer that can be polymerized into homopolymers or copolymers with other monomers, such as styrene, methyl methacrylate, and acrylonitrile. Labetalol has the ability to polymerize by radical polymerization. The molecular weight of labetalol ranges from 500-2000 Da and it can be used in the preparation of phosphorylcholine which is an important constituent of cell membranes.Formule :C19H23NO4Degré de pureté :Min. 95%Masse moléculaire :329.39 g/molUlifloxacin acyl-β-D-glucuronide
CAS :Ulifloxacin acyl-β-D-glucuronide is an inhibitor of protein kinases that has been shown to induce apoptosis in cancer cells. This compound is a metabolite of ulifloxacin, a fluoroquinolone antibiotic used to treat urinary tract infections. Ulifloxacin acyl-β-D-glucuronide has potent anticancer activity and has been shown to inhibit the growth of tumor cells in vitro. This compound is an analog of other kinase inhibitors and has been extensively studied in Chinese hamster ovary (CHO) cells, where it was found to be effective against various types of cancer. Ulifloxacin acyl-β-D-glucuronide also possesses toxin-binding properties and may have potential as an anti-toxin agent.
Formule :C22H24FN3O9SDegré de pureté :Min. 95%Masse moléculaire :525.5 g/mol2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine
2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is an analytical standard that is used in research and development of drugs. This compound has been designated as an impurity in a drug product. It has also been used as a reference standard for HPLC analysis. 2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is a metabolite of the drug product. This compound is not found in nature and has been synthesized artificially.Formule :C9H12F2N2O6Degré de pureté :Min. 95%Masse moléculaire :282.2 g/mol(Z)-Pitavastatin calcium
CAS :The Z-isomer impurity of pitavastatin is a synthetic compound that has been used as an analytical standard and pharmacopoeia reference. The Z-isomer impurity is not found in nature, but is generated by the hydrogenation of the natural product. It has been shown to be metabolized by CYP3A4 and CYP2C9 enzymes, which are the primary enzymes responsible for drug metabolism. This impurity does not have any therapeutic effect on the body, but can be used as a research and development standard for HPLC.Formule :C25H24FNO4•Ca0Degré de pureté :Min. 95%Masse moléculaire :441.50 g/mol(R)-2-(3-(1-Aminoethyl)phenyl)-N,8-dimethyl-8H-imidazo[4,5-d]thiazolo[5,4-b]pyridin-5-amine
CAS :(R)-2-(3-(1-Aminoethyl)phenyl)-N,8-dimethyl-8H-imidazo[4,5-d]thiazolo[5,4-b]pyridin-5-amine is a synthetic compound that belongs to the family of drugs for research and development. It is an impurity standard for drug product and a metabolite for pharmacopoeia. This compound has been used in metabolism studies and analytical work. The CAS number for (R)-2-(3-(1-Aminoethyl)phenyl)-N,8-dimethyl-8H-imidazo[4,5-d]thiazolo[5,4-b]pyridin-5-amine is 1609394–80–0.Formule :C17H18N6SDegré de pureté :Min. 95%Masse moléculaire :338.4 g/molPogostol
CAS :Pogostol is a potent anticancer agent that has been shown to inhibit the growth of tumor cells in humans. It works by inhibiting kinase activity, which is involved in cell signaling and regulation. Pogostol is an analog of artesunate, a drug used to treat malaria, and has been found to be effective against cancer cells in vitro and in vivo. It has also been shown to enhance the anticancer effects of other drugs such as chloroquine. Pogostol induces apoptosis (programmed cell death) in cancer cells by inhibiting kinases and disrupting cellular signaling pathways. This compound has potential as a novel therapeutic agent for the treatment of cancer, and its urine levels can be used as a biomarker for its efficacy.Formule :C15H26ODegré de pureté :Min. 95%Masse moléculaire :222.37 g/mol1,4-Bis(trichloromethyl)-2-chlorobenzene
CAS :Please enquire for more information about 1,4-Bis(trichloromethyl)-2-chlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H3Cl7Degré de pureté :Min. 95%Masse moléculaire :347.3 g/molDemethylpiperazinyl sildenafil sulfonic acid
CAS :Demethylpiperazinyl Sildenafil Sulfonic Acid is a prodrug of sildenafil, which is an organic compound. It is used in the treatment of erectile dysfunction and pulmonary arterial hypertension. This drug is metabolized by hydrolysis to form sildenafil citrate, which then acts as an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5). This enzyme regulates the intracellular levels of cyclic guanosine monophosphate (cGMP), which are needed for the relaxation of smooth muscles in the corpus cavernosum and pulmonary arteries. Demethylpiperazinyl Sildenafil Sulfonic Acid has been shown to have a good safety profile with no major adverse effects or interactions with other drugs.Formule :C17H20N4O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :392.43 g/molNorchlorprothixene
CAS :Norchlorprothixene is a psychoactive drug with hypnotic and sedative effects. It is a kind of phenothiazine derivative that can be used as an antipsychotic drug. Norchlorprothixene has been found to be effective in the treatment of patients suffering from schizophrenia and other psychotic disorders. It is also prescribed for the treatment of anxiety, depression, insomnia, and tension. The death rate of norchlorprothixene is unknown. Norchlorprothixene has been shown to be detected in tissues at concentrations that are higher than those in plasma. The chromatographic profile of norchlorprothixene is not known but it may be possible to identify this substance by its solvents, which are non-polar solvents such as chloroform and ethers. Norchlorprothixene can be quantified by immunoassays or by polypeptide assays using electrospray ionization mass spectromFormule :C17H16ClNSDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :301.8 g/molD-Fuculose
CAS :D-Fuculose is a medicinal compound that has shown anticancer properties in various studies. It is a kinase inhibitor that targets specific kinases involved in cancer cell growth and survival. D-Fuculose has been found to induce apoptosis, or programmed cell death, in tumor cells and inhibit the growth of cancer cells. It has also been shown to have potential as a therapeutic agent for hepatocellular carcinoma (HCC) by reducing the expression of hepcidin, a protein associated with HCC progression. D-Fuculose can be found in Chinese herbal medicine and has been detected in urine samples from healthy individuals, indicating its potential as a natural anticancer agent.Formule :C6H12O5Degré de pureté :Min. 95%Masse moléculaire :164.16 g/molN-(2-Chloroethyl)-1-phenoxy-2-propanamine hydrochloride
CAS :Please enquire for more information about N-(2-Chloroethyl)-1-phenoxy-2-propanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H17Cl2NODegré de pureté :Min. 95%Masse moléculaire :250.16 g/molBiprofen-d3
CAS :Biprofen-d3 is a potent inhibitor of kinases that has shown promising results in the treatment of cancer. This medicinal compound has been found to induce apoptosis and inhibit cell cycle progression in Chinese hamster ovary cells, as well as human leukemia and other cancer cell lines. Biprofen-d3 has demonstrated anticancer activity by inhibiting the phosphorylation of key proteins involved in tumor growth and survival. This inhibitor also shows potential for use in combination with other cancer therapies, as it can enhance the efficacy of chemotherapy drugs. Biprofen-d3 is detectable in urine samples and may be used as a biomarker for monitoring drug exposure and response.Formule :C15H14O2Degré de pureté :Min. 95%Masse moléculaire :229.29 g/mol3-Chloro-10-[3-(dimethylamino)propyl]-9(10H)-acridinone
CAS :Please enquire for more information about 3-Chloro-10-[3-(dimethylamino)propyl]-9(10H)-acridinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H19ClN2ODegré de pureté :Min. 95%Masse moléculaire :314.8 g/mol
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