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(12.319 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.389 produits)
- Dérivés des Benzodiazépines(326 produits)
- Glucides et Glycoconjugués(5.046 produits)
- Esters et Dérivés(42.242 produits)
- Acides Gras et Dérivés Lipidiques(32.371 produits)
- Flavonoïdes et Polyphénols(17.073 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(211 produits)
- Cétones et Dérivés(2.398 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.321 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.444 produits)
- Phosphates et Phosphonates Organiques(1.193 produits)
- Sulfonates et Sulfates Organiques(10.418 produits)
- Composés Organométalliques(4.417 produits)
- Autres(6.270 produits)
- Peptides et Protéines(3.132 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.895 produits)
- Dérivés de Quinazoline et de Quinoléine(65.667 produits)
- Quinones et Dérivés(24.338 produits)
- Sels et Dérivés d’API(81.324 produits)
- Stéroïdes et Dérivés(4.922 produits)
- Sulfamides et Dérivés(2.562 produits)
- Terpénoïdes et Dérivés(3.834 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(227 produits)
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58697 produits trouvés pour "APIs pour la recherche et les impuretés"
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2-Desethoxy-2-methyl N-trityl candesartan cilexetil
CAS :Please enquire for more information about 2-Desethoxy-2-methyl N-trityl candesartan cilexetil including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C51H46N6O5Degré de pureté :Min. 95%Masse moléculaire :822.9 g/molMethyl 1-(4-bromophenyl)-1H-pyrazole-4-carboxylate
CAS :Please enquire for more information about Methyl 1-(4-bromophenyl)-1H-pyrazole-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H9BrN2O2Degré de pureté :Min. 95%Masse moléculaire :281.1 g/molPinaverium bromide impurity 11
CAS :Pinaverium bromide impurity 11 is a drug product that is used in the development of new drugs. It is an analytical standard for pharmacopoeia and research purposes. The chemical name for Pinaverium bromide impurity 11 is 2-Bromo-6-nitrobenzimidazole, CAS No. 1970218-70-2, which can be found in the NIST Mass Spectral Library. This compound has a molecular weight of 226.12 and melting point of 191°C (decomposes). It has been custom synthesized by our company to meet the requirements of customers who need this specific impurity for their drug development or research and development.Degré de pureté :Min. 95%(1R,6S)-2,8-Diazabicyclo[4.3.0]nonane
CAS :2,8-Diazabicyclo[4.3.0]nonane is a research and development (R&D) impurity standard with a purity of ≥98%. This product has CAS number 169533-56-6 and is classified as a synthetic drug product. 2,8-Diazabicyclo[4.3.0]nonane can be used for the synthesis of drugs and pharmaceuticals, as well as for the study of metabolic pathways in vitro and in vivo. It is also an analytical standard for HPLC analysis, which can be used to measure the concentration of metabolites in urine or blood samples. 2,8-Diazabicyclo[4.3.0]nonane has been shown to inhibit the metabolism of a variety of compounds that are metabolized by cytochrome P450 enzymes such as CYP1A2 and CYP2C9, which are important enzymes involved in drug metabolism processes.Formule :C7H14N2Degré de pureté :Min. 95%Masse moléculaire :126.20 g/molFura red, am
CAS :Fura Red, AM is an inhibitor that has been shown to induce apoptosis in tumor cells. It inhibits the activity of protein kinases, which are enzymes involved in the regulation of cell cycle progression and proliferation. Fura Red, AM has been studied for its potential as a medicinal agent with anticancer properties. It has been shown to be effective against human cancer cell lines, including leukemia and Chinese hamster ovary cells. Additionally, Fura Red, AM has been found to have inhibitory effects on cyclin-dependent kinase inhibitors, which play a critical role in the regulation of the cell cycle. These findings suggest that Fura Red, AM may hold promise as a potential therapeutic agent for the treatment of cancer.Formule :C41H44N4O20SDegré de pureté :Min. 95%Masse moléculaire :944.9 g/mol4-(Diethylboranyl) pyridine
CAS :4-(Diethylboranyl)pyridine is a nucleophilic, anticoagulant drug. It interacts with the electronegative oxygen atoms in the guanine base of dna to form an adduct, which inhibits DNA synthesis. The hexameric cavity of 4-(Diethylboranyl)pyridine contains boron and nitrogen atoms, which are important for its activity. 4-(Diethylboranyl)pyridine also has antibacterial effects against gram-positive bacteria by inhibiting bacterial protein synthesis. This compound is synthetic and can be used in cocrystallized form as a single molecule or in hexameric form.Formule :C9H14BNDegré de pureté :Min. 95%Masse moléculaire :147.03 g/molN-(4-Aminobenzenesulfonyl) sulfamethoxazole N-acetate
CAS :4-aminobenzenesulfonyl sulfamethoxazole N-acetate is a drug product that has been approved for use in humans. It is an impurity standard of the API sulfamethoxazole, which is used to treat bacterial infections. 4-Aminobenzenesulfonyl sulfamethoxazole N-acetate is a metabolite and impurity of the synthesis process. It has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and other bacteria, as well as being effective for the treatment of urinary tract infections. This product has niche applications in the pharmaceutical field and can be used for research and development or analytical purposes. 4-Aminobenzenesulfonyl sulfamethoxazole N-acetate is a white solid with high purity, making it suitable for pharmacopoeia applications.
Formule :C18H18N4O6S2Degré de pureté :Min. 95%Masse moléculaire :450.5 g/molo-Resorufinyl (di-lauryl)glyceryl glutarate
CAS :Please enquire for more information about o-Resorufinyl (di-lauryl)glyceryl glutarate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C44H67NO8Degré de pureté :Min. 95%Masse moléculaire :738 g/molThreo ifenprodil hemitartrate
CAS :Threo ifenprodil hemitartrate is a drug product that has been synthesized and analyzed. It is an impurity standard for the synthesis of ifenprodil HCl. The purity of this product is greater than 99% and meets the requirements of the USP-NF, EP, BP, JP, and the pharmacopoeias of other countries. This product can be used in drug development research and development to develop drugs for niche markets.Formule :C21H27NO2Degré de pureté :Min. 95%Masse moléculaire :325.40 g/mol2H-Indazole
CAS :2H-Indazole is a medicinal compound that has been shown to have potent anticancer properties. It acts as an inhibitor of kinases, which are enzymes involved in the regulation of cell growth and proliferation. 2H-Indazole has been shown to induce apoptosis in cancer cells by inhibiting the activity of specific kinases. This compound has been found in Chinese urine samples and has been identified as a potential therapeutic agent for the treatment of various types of tumors. Additionally, 2H-Indazole analogs have been synthesized and tested for their anticancer activity against human cancer cell lines, showing promising results as kinase inhibitors with potential for future development in cancer therapy.Formule :C7H6N2Degré de pureté :Min. 95%Masse moléculaire :118.14 g/molSterebin E
CAS :Sterebin E is an analog of a kinase inhibitor that has shown promising anticancer activity. It is derived from a Chinese herb and has been found to induce apoptosis in human cancer cells. Sterebin E targets specific kinases involved in the cell cycle and inhibits their activity, leading to cell death. This compound has been shown to have potent inhibitory effects on various protein kinases, making it a promising candidate for the development of new cancer therapies. In addition, Sterebin E has been found in urine samples from cancer patients, suggesting that it may be a useful biomarker for tumor diagnosis and prognosis.Formule :C20H34O4Degré de pureté :Min. 95%Masse moléculaire :338.5 g/molDeschloro aripiprazole
CAS :Deschloro aripiprazole is a drug product that has been analyzed for impurities. It is an API impurity, which is an impurity in the active pharmaceutical ingredient (API) of a drug product. This impurity can be removed during production by adding a chemical reagent such as activated carbon, or it can be removed by purification methods such as HPLC. Deschloro aripiprazole is also used as an analytical standard and as an impurity standard for synthetic compounds. It also has applications in drug development and research and development in niche areas of pharmacology.Formule :C23H28ClN3O2Degré de pureté :Min. 95%Masse moléculaire :413.94 g/mol2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone
CAS :Produit contrôlé2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is a drug product that is used as an analytical reference standard for the metabolism studies of acetaminophen. It is also used in the development and production of drugs, including acetaminophen, which are metabolized by the liver. 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is a white crystalline solid with a melting point of about 220°C. It has been shown to be a metabolite of acetaminophen and it can be synthesized from 2-aminoacetophenone and benzoic acid.Formule :C22H21NO3Degré de pureté :Min. 95%Masse moléculaire :347.41 g/mol(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl N-[(7R)-6,7-dihydro-5-[(4-methoxyphenyl)methyl]-6-oxo-5H-dibenz[b,d]azepin-7-yl]carb amate
CAS :(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl N-[(7R)-6,7-dihydro-5-[(4-methoxyphenyl)methyl]-6-oxo-5H-dibenz[b,d]azepin-7-yl]carb amate is a synthetic compound. It is an impurity in the drug product Brivaracetam (CAS No. 1083065-09-1). This impurity was observed to be present in Brivaracetam at a concentration of 0.0008%. The drug product was manufactured by Drug development and Natural, Research and Development. The impurities were detected using HPLC standard and the analytical method. Impurity standards are available for the synthesis of this compound.Formule :C33H38N2O4Degré de pureté :Min. 95%Masse moléculaire :526.70 g/molNociceptin (1-7)
CAS :Nociceptin (1-7) is a drug product that is a natural, API impurity, and an impurity standard. It is used in research and development for the study of drug metabolism and pharmacopoeia for high purity standards in HPLC analysis. Nociceptin (1-7) is also synthesized as a synthetic compound with the CAS number 178249-42-8.
Formule :C31H41N7O9Degré de pureté :Min. 95%Masse moléculaire :655.7 g/mol3-Methyl pseudoephedrine
CAS :Produit contrôlé3-Methyl pseudoephedrine is a psychoactive substance that is found in the leaves of the plant Ephedra sinica. 3-Methyl pseudoephedrine can be extracted from the plant using trifluoroacetic acid or other chemical techniques. It can be used to treat asthma and nasal congestion. 3-Methyl pseudoephedrine has been shown to have a stimulant effect on the heart, which leads to an increase in heart rate and blood pressure. This drug also has addictive properties, which may lead to increased use or abuse. The frequency of use for this drug varies depending on whether it is used as a stimulant, an appetite suppressant, or an anti-asthmatic agent.Formule :C11H18ClNODegré de pureté :Min. 95%Masse moléculaire :215.72 g/mol3’-Hydroxytyrosol 3’-glucuronide
CAS :3’-Hydroxytyrosol 3’-glucuronide is a metabolite of tyrosol that has been found in human urine. It is an impurity in the API (active pharmaceutical ingredient) and drug product. The analytical purity of this compound should be at least 98%. This substance can be synthesized from tyrosol and 3'-hydroxy-D-glucuronic acid, according to the following chemical equation: 3' - Hydroxytyrosol + 3'-Hydroxy-D-Glucuronic Acid → 3' - Hydroxytyrosol 3' - GlucuronideFormule :C14H18O9Degré de pureté :Min. 95%Masse moléculaire :330.29 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/mol5-Amino-2-(phenylmethoxy)benzoic acid methyl ester
CAS :Please enquire for more information about 5-Amino-2-(phenylmethoxy)benzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H15NO3Degré de pureté :Min. 95%Masse moléculaire :257.28 g/molAliskiren carboxylic acid
CAS :Aliskiren is a drug that is used for the treatment of hypertension. It is not active orally and must be given by injection or intravenously. Aliskiren is an impurity in the synthesis of aliskiren carboxylic acid, which can be found in the chemical catalogues. Aliskiren carboxylic acid is an analytical standard with high purity and can be used as an impurity standard for HPLC analysis. The CAS number for Aliskiren carboxylic acid is 173400-13-0. Aliskiren Carboxylic Acid can also serve as a metabolite or pharmacopoeia reference material, if needed.Formule :C30H52N2O7Degré de pureté :Min. 95%Masse moléculaire :552.70 g/mol
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