APIs pour la recherche et les impuretés
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(5.051 produits)
- Esters et Dérivés(42.250 produits)
- Acides Gras et Dérivés Lipidiques(32.408 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(6.376 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.471 produits)
- Phosphates et Phosphonates Organiques(1.200 produits)
- Sulfonates et Sulfates Organiques(10.430 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.300 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(65.982 produits)
- Quinones et Dérivés(24.359 produits)
- Sels et Dérivés d’API(80.661 produits)
- Stéroïdes et Dérivés(4.952 produits)
- Sulfamides et Dérivés(2.589 produits)
- Terpénoïdes et Dérivés(3.846 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(231 produits)
58005 produits trouvés pour "APIs pour la recherche et les impuretés"
Frovatriptan related compound A
CAS :Frovatriptan is a drug used to treat migraine attacks. It belongs to the triptan class of drugs and is used for the acute treatment of migraine with or without aura in adults. Frovatriptan is an agonist at serotonin 5-HT1B and 5-HT1D receptors, which are thought to be involved in headache pain. It has been shown that frovatriptan can provide relief from migraine pain within 2 hours of administration and that the drug can last up to 24 hours. This drug is contraindicated for use in patients who have hepatic impairment or are taking nonsteroidal anti-inflammatory drugs (NSAIDs). The efficacy of frovatriptan has also been shown in clinical trials, where it was found that over 50% of patients had a 50% reduction in headache severity after 2 hours with a median time to onset being 15 minutes.Formule :C13H15N3ODegré de pureté :Min. 95%Masse moléculaire :229.28 g/molTeopranitol
CAS :Produit contrôléTeopranitol is a potent inhibitor of kinases, which are enzymes that play a critical role in cellular signaling pathways. It belongs to the class of protein kinase inhibitors and has been shown to have inhibitory activity against a wide range of kinases. Teopranitol has been tested on various cell lines, including human cancer cells and Chinese medicine-derived cell lines. It has been found to be effective in inhibiting the growth of mutant cancer cells by blocking the activity of specific kinases. This inhibitor shows promise as a potential treatment for cancer and tumors due to its ability to target specific pathways involved in cancer progression.
Formule :C16H22N6O7Degré de pureté :Min. 95%Masse moléculaire :410.38 g/molFp-biotin-d4
CAS :Please enquire for more information about Fp-biotin-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C27H50FN4O5PSDegré de pureté :Min. 95%Masse moléculaire :596.8 g/mol2-Ethoxy-1-[[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid methyl ester
CAS :2-Ethoxy-1-[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid methyl ester is an impurity in the drug product, which is a synthetic drug for research and development. The impurity standard for 2-ethoxy-1-[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H benzimidazole 4 carboxylic acid methyl ester is available in quantities of 10g. The CAS number for the impurity is 150058-29-0. This compound has an API purity of 99.9%. Impurities are not expected to be present at greater than 1% by weight.Formule :C44H36N6O3Degré de pureté :Min. 95%Masse moléculaire :696.8 g/mol2,12-Dihydro-1,3-dimethyl-8-methoxy-12-thioxobenzo [4,5] pyrido [1,2-c] imidazo [1,2-a] imidazol-2-one
CAS :2,12-Dihydro-1,3-dimethyl-8-methoxy-12-thioxobenzo [4,5] pyrido [1,2-c] imidazo [1,2-a] imidazol-2-one is a metabolite of the drug 2-[2-(4,5,-dihydroimidazo[1,2a]imidazol -2(3H)-yl)ethoxy]-N-(methylsulfonyl)benzamide. It can be used as an impurity standard for the manufacture of drugs and as a research chemical.Formule :C16H13N3O2SDegré de pureté :Min. 95%Masse moléculaire :311.36 g/molPBDE 60
CAS :PBDE 60 is a medicinal compound that has been shown to have potent anticancer properties. It is an analog of protein kinase inhibitors and has been found to be effective in inhibiting the growth of cancer cells in vitro. PBDE 60 works by inducing apoptosis, which is programmed cell death, in cancer cells. This compound has been tested on Chinese hamster ovary (CHO) cells and has shown to be a potent inhibitor of protein kinases. It also exhibits anticancer activity against various tumor cell lines, making it a promising candidate for cancer treatment. PBDE 60 can be detected in human urine and may have potential as a therapeutic agent for the treatment of cancer.Formule :C12H6Br4ODegré de pureté :Min. 95%Masse moléculaire :485.79 g/molBusulfan propyl mesylate
Busulfan propyl mesylate is a synthetic drug that is used as an antineoplastic agent. It is a prodrug of busulfan, which is converted to its active form through metabolic processes. Busulfan proplyl mesylate has been shown to be effective in the treatment of several types of cancer, including leukemia and lymphoma. Busulfan proplyl mesylate binds to DNA and prevents RNA synthesis, which prevents protein synthesis and cell division. This drug has been shown to have few side effects when compared with other chemotherapeutic agents.Formule :C10H22O9S3Degré de pureté :Min. 95%Masse moléculaire :382.47 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/molLevofloxacin impurity
CAS :Levofloxacin is a drug product that is used to treat bacterial infections. It is an impurity in the drug product, which can be found in the final product. Levofloxacin impurity has been detected by LC-MS/MS and GC-MS analysis. The structure of this impurity has been confirmed by synthesis and NMR analysis, which show that it is O-desmethyllevofloxacin. This impurity standard would be useful for research and development as well as quality control of drugs containing levofloxacin as an active ingredient.Formule :C16H18FN3O4Degré de pureté :Min. 95%Masse moléculaire :335.33 g/molCis-ethyl 2-hydroxyimino-3-oxobutyrate
CAS :Cis-ethyl 2-hydroxyimino-3-oxobutyrate is an organic acid that can be used as a reagent for the detection of primary amines and chiral amines. It is used to detect the presence of formaldehyde, acetamide, and other amine compounds in organic extracts. Cis-ethyl 2-hydroxyimino-3-oxobutyrate reacts with primary amines to form a tertiary amine that can be detected by chromatography or by spectrophotometry. This product is used as a chromatographic reagent for the determination of histidine, hydrochloric acid, and chiral molecules. Cis-ethyl 2-hydroxyimino-3-oxobutyrate is extracted from nitrite and acetate group using solvents such as chloroform or ethyl acetate. The extract can then be separated using chromatography methods such as gas chromatography (GC) orFormule :C6H9NO4Degré de pureté :Min. 95%Masse moléculaire :159.14 g/molPheniramine aminoxide
CAS :Pheniramine aminoxide is an amino compound that belongs to the class of pyridines. It has an oxidation potential of -1.48 volts, which is slightly less than that of an oxide. This compound also has a molecular weight of 247.3 grams per mole, and a melting point of 155 degrees Celsius.Formule :C16H20N2ODegré de pureté :Min. 95%Masse moléculaire :256.34 g/molN-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine dimaleate
CAS :N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine dimaleate is a drug product that is used as an analytical standard. It is a synthetic compound that has been shown to have anti-inflammatory properties. This product is also metabolized in the liver, and can be used to study the metabolism of drugs. CAS No. 2718-46-9, API impurity, Synthetic, Metabolism studies, niche, High purityFormule :C28H36N2O9Degré de pureté :Min. 95%Masse moléculaire :544.59 g/mol6-Chloro-3-(dimethylamino)-2,4(1H,3H)-quinazolinedione
CAS :Please enquire for more information about 6-Chloro-3-(dimethylamino)-2,4(1H,3H)-quinazolinedione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H10ClN3O2Degré de pureté :Min. 95%Masse moléculaire :239.66 g/molO4-Desmethyl O3-desethyl apremilast
CAS :Please enquire for more information about O4-Desmethyl O3-desethyl apremilast including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H18N2O7SDegré de pureté :Min. 95%Masse moléculaire :418.4 g/molIsoleucine valsartan
CAS :Isoleucine valsartan is a drug product that is chemically synthesized from the natural amino acid isoleucine. The chemical synthesis of this drug product is carried out in an impurity-free environment and under strict quality control. Isoleucine valsartan has been developed for research and development purposes and as an analytical standard. It can be used for the production of high purity, pharmacopoeia grade API or as an impurity standard for HPLC analysis.
Formule :C25H31N5O3Degré de pureté :Min. 95%Masse moléculaire :449.5 g/mol(-)-Wine lactone
CAS :(-)-Wine lactone is a medicinal compound with potent anticancer properties. It has been shown to be an effective inhibitor of kinase, a protein that plays a key role in tumor growth and cancer cell proliferation. Studies have demonstrated that (-)-Wine lactone analogs can induce apoptosis, or programmed cell death, in human cancer cells by inhibiting kinase activity. This compound has also been found in Chinese medicinal herbs and urine samples from healthy individuals. Its potential as an anticancer agent makes it an exciting area of research for the development of novel cancer therapies.Formule :C10H14O2Degré de pureté :Min. 95%Masse moléculaire :166.22 g/molAvanafil impurity 26
CAS :Avanafil impurity 26 is a metabolite of avanafil that has been synthesized for use as an impurity standard. It is a white to off-white crystalline powder and has a purity of 99% or greater. Avanafil impurity 26 is insoluble in water and soluble in methanol, ethanol, and acetone.Formule :C19H19ClN6O2SDegré de pureté :Min. 95%Masse moléculaire :430.9 g/molCyclopentylalbendazole sulfoxide
CAS :Please enquire for more information about Cyclopentylalbendazole sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H17N3O3SDegré de pureté :Min. 95%Masse moléculaire :307.37 g/molN’-(4-Aminophenyl)-N,N-dimethylacetamidine
CAS :N’-(4-Aminophenyl)-N,N-dimethylacetamidine (ADAA) is a cholinergic anthelmintic drug that is effective against endoparasites. It has been shown to be effective against caenorhabditis, resistant mutants and acetylcholine receptor. ADAA is administered to animals and humans orally or intravenously. The pharmacokinetics of ADAA have been studied in rats, mice, pigs and humans. ADAA has a long half-life in rats and mice but not in humans.Formule :C10H15N3Degré de pureté :Min. 95%Masse moléculaire :177.25 g/molOxaliplatin Impurity E
CAS :Oxaliplatin Impurity E is a drug product, which is an impurity that was discovered in the synthesis of oxaliplatin. It is a metabolite and an impurity standard for HPLC. Oxaliplatin Impurity E has been shown to inhibit the growth of cancer cells and may be used as a chemopreventive agent. Research is currently being conducted to determine how this compound interacts with the body's natural processes.Formule :C12H30N6O8Pt2Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :776.57 g/mol
