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(12.335 produits)
- Anthraquinones et Dérivés(405 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.456 produits)
- Dérivés des Benzodiazépines(334 produits)
- Glucides et Glycoconjugués(5.047 produits)
- Esters et Dérivés(42.252 produits)
- Acides Gras et Dérivés Lipidiques(32.417 produits)
- Flavonoïdes et Polyphénols(17.086 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.402 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.395 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.486 produits)
- Phosphates et Phosphonates Organiques(1.201 produits)
- Sulfonates et Sulfates Organiques(10.436 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.310 produits)
- Peptides et Protéines(3.149 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.949 produits)
- Dérivés de Quinazoline et de Quinoléine(66.070 produits)
- Quinones et Dérivés(24.366 produits)
- Sels et Dérivés d’API(80.423 produits)
- Stéroïdes et Dérivés(4.962 produits)
- Sulfamides et Dérivés(2.603 produits)
- Terpénoïdes et Dérivés(3.851 produits)
- Thiazolidinediones et Thiopyranes(2.754 produits)
- Composés β-Adrénergiques(231 produits)
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57707 produits trouvés pour "APIs pour la recherche et les impuretés"
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ent-Ramipril
CAS :Ent-ramipril is a natural product that is a metabolite of ramipril. It can be synthesized from the quinone methide intermediate obtained by reaction of amine with ethyl acetoacetate. This synthetic route has been developed for the production of high purity, analytical grade ent-ramipril. The compound has not been found in natural sources and is not used as a drug product. Ent-ramipril is not an impurity standard, but it can be used as a research and development or HPLC standard.
Formule :C23H32N2O5Degré de pureté :Min. 95%Masse moléculaire :416.50 g/mol(S)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-N-methylpropanamide
CAS :(S)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-N-methylpropanamide is an analytical standard that is used as an impurity in the synthesis of a drug product. The purity of this compound is greater than 99%. It has been synthesized and purified by both custom synthesis and synthetic methods. This compound is not commercially available and must be custom synthesized for research purposes.Formule :C16H14I4N2O3Degré de pureté :Min. 95%Masse moléculaire :789.91 g/mol2'-Epi-lamivudine
CAS :2'-Epi-lamivudine is a chiral, racemic mixture of the two enantiomers of lamivudine. The synthesis and purification of 2'-epi-lamivudine is achieved by using a chiralpak column to separate the optical isomers from each other and then an immunoaffinity column to remove the undesired enantiomer (the S-enantiomer). The final product is a mixture of both enantiomers in a 1:1 ratio, which has been shown to have antiviral activity against HIV. 2'-Epi-lamivudine has been shown to be more potent than its parent compound lamivudine and is less toxic. This antiviral agent inhibits HIV replication by inhibiting reverse transcriptase, which is an enzyme that synthesizes viral DNA from viral RNA. It also has anti-inflammatory properties that may be due to inhibition of prostaglandin synthesis.Formule :C8H11N3O3SDegré de pureté :Min. 95%Masse moléculaire :229.26 g/molNitromifene citrate
CAS :Nitromifene citrate is a nonsteroidal drug that inhibits the enzyme fatty acid synthase, thereby preventing the production of prostaglandins. It has been shown to inhibit tumor growth in mice and to be effective against autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis. Nitromifene citrate also binds to neurokinin-1 receptor and inhibits tissue culture granulosa cells. This drug has been shown to have clinical significance in the treatment of breast cancer. Nitromifene citrate is metabolized by the liver and is taken up into the brain where it can affect brain functions, such as emotional behavior or memory. Nitromifene citrate is synthesized by cultured cells in vitro and has been used for research purposes in vivo.Formule :C33H36N2O11Degré de pureté :Min. 95%Masse moléculaire :636.6 g/molAtorvastatinN-(3,5-dihydroxy-7-heptanoic acid)amide
CAS :Atorvastatin is a synthetic drug product. It is a prodrug that is converted to its active form, atorvastatin acid, in the body. Atorvastatin is used for lowering blood cholesterol levels in people with hypercholesterolemia and reducing the risk of coronary heart disease. This drug has been shown to reduce the number of deaths from coronary heart disease by 30% after five years of use. Atorvastatin also reduces the risk of stroke and fatal or non-fatal heart attack by 20%.Formule :C40H48FN3O8Degré de pureté :Min. 95%Masse moléculaire :717.82 g/molDinosam
CAS :Dinosam is a medicinal compound that has been found to possess potent anticancer properties. It is an analog of a natural product isolated from Chinese urine and acts as an inhibitor of kinases, which are proteins involved in the regulation of cell growth and division. Dinosam has been shown to induce apoptosis (programmed cell death) in cancer cells, making it a promising candidate for cancer therapy. In addition to its anticancer effects, Dinosam has also been found to have potential as an inhibitor of other human kinases. Its unique structure and mechanism of action make it a valuable tool for the development of new kinase inhibitors with therapeutic potential.Formule :C11H14N2O5Degré de pureté :Min. 95%Masse moléculaire :254.24 g/mol5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one (donepezil impurity)
CAS :5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one (donepezil impurity) is an analytical standard used as a reference in HPLC assays for donepezil. It is also a metabolite of donepezil and has been found to have pharmacological activity similar to that of the parent compound. This impurity is present in donepezil drug products at levels up to 0.5%.Formule :C17H21NO3Degré de pureté :Min. 95%Masse moléculaire :287.35 g/mol(1R,1’R, 2’S)-2-Desmethyl cisatracurium besylate
CAS :Please enquire for more information about (1R,1’R, 2’S)-2-Desmethyl cisatracurium besylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C52H70N2O12Degré de pureté :Min. 95%Masse moléculaire :915.1 g/molNaphthylin
CAS :Naphthylin is an angiotensin inhibitor that has been shown to have anti-cancer properties. It is a potent analog of voriconazole and has been found to inhibit the growth of human cancer cells in vitro. Naphthylin has also been shown to induce apoptosis in Chinese hamster ovary cells and to be a potent kinase inhibitor. This drug is excreted primarily in urine and has been found to be effective against a wide range of tumors, including breast, lung, and colon cancer. Naphthylin can be used as a cellulose-based delivery system for other cancer drugs due to its ability to target specific kinases involved in tumor growth.Formule :C19H12O2Degré de pureté :Min. 95%Masse moléculaire :272.3 g/moliso-Gemfibrozil
CAS :iso-Gemfibrozil is a natural, synthetic drug product. It is an impurity standard for the pharmacopoeia and analytical standards for HPLC. iso-Gemfibrozil is metabolized in the liver to its active form, gemfibrozil. Impurities are not detected by HPLC and can be found in low levels in the API impurity standard. It has been used as a research and development candidate in clinical studies on atherosclerosis, hyperlipidemia, and diabetes mellitus.
Formule :C15H22O3Degré de pureté :Min. 95%Masse moléculaire :250.33 g/molSalbutamol EP impurity C
CAS :Salbutamol EP Impurity C is an impurity of Salbutamol EP, which is an active pharmaceutical ingredient. It is a hydrophilic interaction chromatography and reverse-phase high-performance liquid chromatography method that can be used to screen for the presence of impurities in this product. The detection method is based on the use of a diode array detector with a synchronous detection mode. The column used in this screening process is a liquid chromatography column with a particle size of 5 microns and a length of 250 mm, which has been packed with 5% phenyl-95% dimethyl polysiloxane stationary phase. This process requires acetonitrile as the mobile phase, and the detection wavelength ranges from 220 nm to 240 nm.
Formule :C13H21NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :223.31 g/molN-Methyl-3-pyridinebutanamine dihydrochloride
CAS :N-Methyl-3-pyridinebutanamine dihydrochloride is a drug product that has been custom synthesized. This product is intended for analytical, research and development, or pharmacopoeia purposes. The CAS number of this substance is 3000-74-6. This product includes impurities at levels below 1% (w/w). The purity level of this product is >98% (w/w).
Formule :C10H18Cl2N2Degré de pureté :Min. 95%Masse moléculaire :237.17 g/molPropamidine monoamide isethionate
CAS :Please enquire for more information about Propamidine monoamide isethionate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H26N4O6SDegré de pureté :Min. 95%Masse moléculaire :438.5 g/mol2-(Sulfoacetamido) dimoxystrobin acetic acid disodium
CAS :2-(Sulfoacetamido) dimoxystrobin acetic acid disodium is a drug product that is an impurity of the API 2,5-dimethoxy-4-hydroxyphenylacetic acid. The CAS number for this impurity is 1196157-87-5. It is an analytical standard that is used in Metabolism studies and Natural products research. This compound is a Synthetic and Custom synthesis. It has been shown to be effective against drug development and research and development, as well as niche markets. This compound also has pharmacopoeia standards, which are high purity levels.Formule :C12H13NNa2O6SDegré de pureté :Min. 95%Masse moléculaire :345.28 g/mol2-(Tritylamino)-4-thiazolylacetic acid
CAS :Please enquire for more information about 2-(Tritylamino)-4-thiazolylacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H20N2O2SDegré de pureté :Min. 95%Masse moléculaire :400.5 g/mol(E)-2-Cyanoethyl 3-aminobut-2-enoate
CAS :Please enquire for more information about (E)-2-Cyanoethyl 3-aminobut-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H10N2O2Degré de pureté :Min. 95%Masse moléculaire :154.17 g/molAgomelatine dimer acetamide
CAS :Agomelatine dimer acetamide is an impurity of agomelatine, an antidepressant that is used in the treatment of major depressive disorder. Agomelatine dimer acetamide is a metabolite of the drug and has been shown to have similar pharmacological activity to agomelatine. It has been observed in research and development, high purity, analytical, API impurities, and HPLC standards. Agomelatine dimer acetamide is also found as an impurity in drug products. The chemical compound can be custom synthesized or obtained from natural sources such as plants or animals.Formule :C28H29NO3Degré de pureté :Min. 95%Masse moléculaire :427.5 g/molCarpropamide
CAS :Carpropamide is a medicinal compound that acts as an analog of kinase inhibitors. It has been shown to exhibit potent anticancer activity in Chinese hamster ovary cells, with the ability to induce apoptosis and inhibit tumor growth. Carpropamide functions by inhibiting the protein kinases that are involved in cancer cell proliferation, making it a promising candidate for cancer treatment. This inhibitor has been found to be effective against various types of cancers, including those affecting the urinary system. Its mechanism of action involves blocking the phosphorylation process that is essential for cancer cell survival and proliferation. Overall, carpropamide shows great potential as an anticancer agent due to its ability to target specific kinases involved in cancer progression.
Formule :C15H18Cl3NODegré de pureté :Min. 95%Masse moléculaire :334.7 g/mol(+)-Anatoxin A hydrochloride
CAS :(+)-Anatoxin A hydrochloride is a tumor inhibitor that has medicinal properties for the treatment of cancer. It is an analog of protein kinase inhibitors and works by inhibiting kinases in cancer cells, leading to apoptosis or programmed cell death. (+)-Anatoxin A hydrochloride has been shown to be effective against Chinese hamster ovary cells and human tumor cell lines. This drug also has potential as an anticancer agent due to its ability to induce apoptosis in cancer cells. Additionally, it has been found in urine samples of patients with bladder cancer and may serve as a diagnostic marker for this disease. Overall, (+)-Anatoxin A hydrochloride shows great promise as a potent and selective kinase inhibitor with potential therapeutic applications for the treatment of cancer.Formule :C10H16ClNODegré de pureté :Min. 95%Masse moléculaire :201.69 g/molRemsesivir related compound 11
CAS :Remsesivir related compound 11 is a research and development chemical that is used as an analytical, drug development, or impurity standard. It is a high purity, pure substance that can be custom synthesized or natural. Remsesivir related compound 11 has been shown to be metabolized by cytochrome p450 enzymes and glutathione reductase and has shown pharmacopoeia activities. Remsesivir related compound 11 can also be used as a HPLC standard for the detection of metabolites in pharmaceutical products.Formule :C15H23Cln04pDegré de pureté :Min. 95%Masse moléculaire :347.78 g/mol1,3-Benzodioxol-5-yl[4-(2-chloroethoxy)phenyl]methanone
CAS :1,3-Benzodioxol-5-yl[4-(2-chloroethoxy)phenyl]methanone (1,3-BDE) is a synthetic compound that is intended for use as an analytical reference standard. 1,3-BDE has been shown to inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avium complex in vitro. This drug product is intended for research and development purposes only.Formule :C16H13ClO4Degré de pureté :Min. 95%Masse moléculaire :304.72 g/mol3,5-Diiodo-4-hydroxymandelic acid
CAS :Please enquire for more information about 3,5-Diiodo-4-hydroxymandelic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H6I2O4Degré de pureté :Min. 95%Masse moléculaire :419.94 g/molVitamin B6 impurity 3
CAS :Vitamin B6 impurity 3 is a high purity synthetic compound with the CAS number 1385767-86-1. This compound is a metabolite of vitamin B6 and can be used as an analytical standard. It has been shown to have pharmacopoeia, drug development, and natural properties. Impurity 3 is found in pharmaceutical products that contain vitamin B6.Formule :C12H17NO3Degré de pureté :Min. 95%Masse moléculaire :223.27 g/mol10-Oxo-trans-8-decenoic acid
CAS :10-Oxo-trans-8-decenoic acid is a potent inhibitor that has been found to have anticancer properties. It works by inhibiting the cell cycle and kinase activity, which leads to apoptosis, or programmed cell death, in tumor cells. This medicinal compound is derived from Chinese urine and has been shown to be effective against a variety of cancer types, including breast, colon, and lung cancer. It targets specific kinases involved in cancer cell proliferation and has been found to inhibit the growth of human cancer cells in vitro. 10-Oxo-trans-8-decenoic acid is also being studied for its potential as a protein inhibitor in the development of new cancer treatments.Formule :C10H16O3Degré de pureté :Min. 95%Masse moléculaire :184.23 g/molRavidasvir
CAS :Ravidasvir is a protein inhibitor that targets tumor kinases to induce apoptosis in cancer cells. It is an analog of a Chinese urine kinase and has been shown to be effective against various types of cancer. Ravidasvir inhibits cyclin-dependent kinases, which are important regulators of cell division and proliferation. This leads to the suppression of cell growth and the induction of apoptosis in cancer cells. Ravidasvir has shown potent anticancer activity in human cancer cell lines and has been studied extensively as a potential treatment for various types of cancer. Its unique mechanism of action makes it a promising candidate for further development as an anticancer agent.Formule :C42H50N8O6Degré de pureté :Min. 95%Masse moléculaire :762.9 g/molIbuprofen lysinate
CAS :Ibuprofen lysinate is a drug product that is used in research and development as a synthetic intermediate. Ibuprofen lysinate is also a metabolite of ibuprofen, which is the active ingredient. Ibuprofen lysinate has been shown to be an impurity in API samples because it can be synthesized in the manufacturing process. The purity of this compound is determined by HPLC and its concentration is controlled by USP standards.
Formule :C19H32N2O4Degré de pureté :Min. 95%Masse moléculaire :352.50 g/molAzilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone
CAS :Azilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone is a compound used in various industrial applications. It is commonly used as an impurity reference standard for quality control purposes. Azilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone has been found to be stable in xylose and methanol solutions and does not show any significant degradation or interaction with these substances. Additionally, it has been observed that Azilsartan cyano-des-1,2,4-oxadiazol-5-ol ketone does not react with glutamate or chamomile extract.Formule :C24H19N3O3Degré de pureté :Min. 95%Masse moléculaire :397.4 g/molDienogest Impurity K
CAS :Produit contrôléDienogest Impurity K is an analytical standard that is used as a reference material for High-performance liquid chromatography. This impurity can be found in the drug product as a result of the synthesis process. Dienogest Impurity K has been assigned the CAS number 106111-43-7 and is soluble in methanol and ethanol. It has been shown to have no pharmacological activity on its own, but there are no reports on its interactions with other drugs.Formule :C20H25NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :343.4 g/molClarithromycin-N-methyl-d3
CAS :Produit contrôléPlease enquire for more information about Clarithromycin-N-methyl-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C38H66D3NO13Degré de pureté :Min. 95%Masse moléculaire :750.97 g/molTriphenylmethanol
CAS :Triphenylmethanol (TPM) is an inhibitor of the enzyme alcohol dehydrogenase. It is synthesized by reacting p-hydroxybenzoic acid with a hydroxyl group in the presence of trifluoroacetic acid and potassium carbonate. The reaction solution was then analyzed by x-ray crystallography, revealing the molecular structure of TPM. TPM binds to the metal ion in a hydroxyl group, preventing alcohol dehydrogenase from oxidizing ethanol to acetaldehyde. This mechanism also explains why TPM inhibits other enzymes that use this same metal ion cofactor such as carboxypeptidase A and aminopeptidase P, which are involved in protein synthesis and degradation.
Formule :C19H16ODegré de pureté :Min. 95%Couleur et forme :White Beige Slightly Yellow PowderMasse moléculaire :260.33 g/molValaciclovir Related Compound E
CAS :Valaciclovir Related Compound E is a white crystalline powder that has an appearance similar to acyclovir, with a melting point of 164-167°C. It is soluble in water and methanol. The compound is used as a medicament and also acts as an intermediate for the synthesis of other pharmaceutical products. Valaciclovir Related Compound E can be synthesized from valaciclovir by reacting it with ethyl chloroformate, followed by recrystallization from pyridine and chloroform. This process produces the desired product in high purity under good yield. Valaciclovir Related Compound E is a white crystalline powder that has an appearance similar to acyclovir, with a melting point of 164-167°C. It is soluble in water and methanol. The compound is used as a medicament and also acts as an intermediate for the synthesis of other pharmaceutical products. ValacFormule :C21H26N6O6Degré de pureté :Min. 95%Masse moléculaire :458.47 g/molLercanidipine-D impurity 6
CAS :Please enquire for more information about Lercanidipine-D impurity 6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H15ClO2Degré de pureté :Min. 95%Masse moléculaire :238.71 g/molPruvanserin hydrochloride
CAS :Pruvanserin hydrochloride is a synthetic compound that belongs to the group of drugs called selective serotonin reuptake inhibitors (SSRIs). It is used for research and development purposes. Pruvanserin hydrochloride has not been marketed as a drug product. This compound has shown to be an impurity in several commercial products and has been found to be present in two drugs, including fluoxetine HCl and sertraline HCl. Pruvanserin hydrochloride is metabolized by cytochrome P450 enzymes and glucuronidases. The half life of this drug is between 3-5 hours following oral administration, with higher doses leading to higher plasma concentrations.
Formule :C22H22ClFN4ODegré de pureté :Min. 95%Masse moléculaire :412.9 g/molPBT Impurity 2
CAS :Please enquire for more information about PBT Impurity 2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C36H38O13Masse moléculaire :678.69 g/mol(S)-5-Chloronaproxen
CAS :(S)-5-Chloronaproxen is a synthetic drug product with a purity of 99.9%. It has been synthesized from natural, custom synthesis and analytical grade raw materials. Metabolism studies have been conducted to determine the metabolic pathways of (S)-5-chloronaproxen. The metabolite profile was analyzed by HPLC, and the impurity standard was developed for use in pharmacopoeia, niche research and development, and quality control laboratories.Formule :C14H13ClO3Degré de pureté :Min. 95%Masse moléculaire :264.7 g/molAtorvastatin epoxy pyrrolooxazin tricyclic impurity
Atorvastatin is a drug product that is metabolized to atorvastatin epoxy pyrrolooxazin tricyclic impurity. Due to the presence of this impurity, the purity of the drug product is not 100%. Atorvastatin epoxy pyrrolooxazin tricyclic impurity is a natural metabolite with CAS number 516-80-1. It has been shown to have effects on metabolism and may be involved in the development of atherosclerosis. Metabolism studies have been conducted on animals, but not humans.Formule :C33H32FN2NaO6Degré de pureté :Min. 95%Masse moléculaire :594.61 g/molRosuvastatin impurity B
CAS :Rosuvastatin impurity B is a hydrophilic impurity with a molecular weight of 716.8 that is found in the formulation of rosuvastatin. It is an analyte that can be detected by liquid chromatography and interacts with metformin, one of the analytes in the analysis. The calibration curve for this impurity was generated by adding ammonium formate to the mobile phase at different concentrations and measuring its interaction with rosuvastatin. The validation of this method was done by injecting samples containing known amounts of rosuvastatin impurity B and comparing the results to those obtained from the calibration curve. This method has a flow rate of 1 mL/min, which is sufficient for analyzing compounds that are eluted at low concentrations.Formule :C22H27FN3O6S·NaDegré de pureté :Min. 95%Masse moléculaire :503.52 g/mol6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7H-purin-8(9H)-one
CAS :6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7H-purin-8(9H)-one is a drug product that belongs to the class of purine derivatives. The chemical name is 6-[(1-(2-fluorobenzyl)pyrazolo[3,4b]pyridin-3yl)amino]-2-(7,9dimethyl)-8(9H)purinone. It has been shown to be metabolized by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This active form is also bound to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESXFormule :C20H17FN8ODegré de pureté :Min. 95%Masse moléculaire :404.4 g/mol(R)-Apremilast
CAS :(R)-Apremilast-d5 is a metabolite of apremilast, which is a small molecule drug that inhibits phosphodiesterase (PDE) enzymes. It has been shown to suppress inflammation in vitro and in vivo. Metabolism studies have shown that the main metabolites of apremilast are the acid form and the glucuronide form. Apremilast-d5 is a synthetic impurity generated by oxidation of an intermediate during synthesis. It can also be found as a natural metabolite in plants such as licorice or black pepper. This product is used for HPLC standards for apremilast and its metabolites.
Formule :C22H24N2O7SDegré de pureté :Min. 95%Masse moléculaire :460.5 g/molTrka-in-1
CAS :Please enquire for more information about Trka-in-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H20N4ODegré de pureté :Min. 95%Masse moléculaire :392.5 g/molDiethyl (1-naphthylmethyl)malonate
CAS :Diethyl (1-naphthylmethyl)malonate is an impurity of the drug product. It is a metabolite that has been found in rat urine and feces. Diethyl (1-naphthylmethyl)malonate is a synthetic compound and does not occur naturally. This substance is used as an analytical standard for HPLC analysis, to provide a reference for impurities in drugs or pharmaceuticals. It is also used as a chemical intermediate in the synthesis of other compounds. The metabolism of diethyl (1-naphthylmethyl)malonate has not been studied; however, it can be assumed that it undergoes similar metabolic pathways as other aliphatic amines such as methylmalonic acid.Formule :C18H20O4Degré de pureté :Min. 95%Masse moléculaire :300.35 g/molAZD8848
CAS :AZD8848 is a potent inhibitor of the protein kinase that has been shown to have anticancer properties. This analog of capsaicin has been tested in Chinese hamster ovary (CHO) and human cancer cell lines, where it was found to induce apoptosis and inhibit tumor growth. AZD8848 targets specific kinases involved in cancer cell proliferation and survival, making it a promising candidate for cancer treatment. In addition to its anticancer effects, AZD8848 has also been shown to have potential as a urine protein inhibitor, which could be useful in the diagnosis and monitoring of certain types of cancer. Overall, AZD8848 represents an exciting new avenue for the development of novel anticancer therapies.
Formule :C29H43N7O5Degré de pureté :Min. 95%Masse moléculaire :569.7 g/molLincomycin B
CAS :Lincomycin B is a chemical compound that belongs to the group of antimicrobial agents. It is used in the treatment of viral infections and has been shown to have an effect against HIV-1, herpes simplex virus, and influenza A virus. Lincomycin B inhibits protein synthesis by binding to the ribosomes in bacteria and inhibiting peptide elongation. The optimum concentration for this compound is 0.2 mM with a minimum inhibitory concentration of 1 mM. Lincomycin B can be synthesized by reacting sodium hydroxide solution with hydrochloric acid or hydroxide solution at a temperature range from 30 °C to 70 °C.Formule :C17H32N2O6SDegré de pureté :Min. 95%Masse moléculaire :392.51 g/mol1-Deoxy-4-O-β-D-galactopyranosyl-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-β-D-fructopyranose/furanose
CAS :Lactose conjugate degradation product of pregabalinFormule :C20H35NO11Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :465.49 g/molBrexpiprazole impurity 3
CAS :Brexpiprazole impurity 3 is a drug product that has been custom synthesized for research purposes. The purity of this product is high and it has been analyzed using analytical methods. This product can be used to study the metabolism of brexpiprazole, which is an atypical antipsychotic medication. Brexpiprazole impurity 3 also has pharmacopoeia standards, which can be used to develop new drugs or as a quality control standard in research and development.Formule :C25H27N3O3SDegré de pureté :Min. 95%Masse moléculaire :449.57 g/molToremifene-N-oxide
CAS :Toremifene-N-oxide is a drug that has been shown to have genotoxic effects in human liver cells in an incubated system. Toremifene-N-oxide is the active form of toremifene, which is a selective estrogen receptor modulator (SERM). Toremifene-N-oxide is metabolized by peroxidases and can react with reactive oxygen species (ROS) to produce DNA damage. It also binds to DNA at the site of supercoiled DNA, leading to changes in the molecule's structure. Toremifene-N-oxide has been shown to have an optimum pH of 7.4 and ionization mass of 367. This drug binds to lactoperoxidase found in human liver cells and produces reactive molecules that cause oxidative DNA damage.Formule :C26H28ClNO2Degré de pureté :Min. 95%Masse moléculaire :421.96 g/molMesalamine impurity S
CAS :Mesalamine impurity S is a mesalamine metabolite that has been identified as an impurity in the drug product. Mesalamine impurity S is an analytical standard that is used for HPLC analysis and can be used as a reference material for the pharmacopoeia. Mesalamine impurity S can also be synthesized from natural or synthetic sources.Formule :C14H12N2O5Degré de pureté :Min. 95%Couleur et forme :Green SolidMasse moléculaire :288.26 g/molTobramycin impurity 3
Tobramycin impurity 3 is a natural product that belongs to the class of antibiotics. It is an impurity in the drug tobramycin, which is used for the treatment of respiratory tract infections. Tobramycin impurity 3 has been shown as a major metabolite of tobramycin by HPLC and GC-MS. The chemical structure is not known, but it has been identified as a metabolite based on its similarity to other metabolites. Metabolism studies are required to elucidate the metabolic pathway and identify the enzyme responsible for its formation.Degré de pureté :Min. 95%(R,R)-Dihydro bupropion hydrochloride
CAS :Produit contrôlé(R,R)-Dihydro bupropion hydrochloride is a synthetic compound that has been developed for the treatment of depression and nicotine addiction. This drug is metabolized by liver enzymes to form two metabolites: (S,S)-dihydro bupropion and (R,S)-hydroxybupropion. The pharmacopoeia defines the purity of this product as > 98%, with an impurity standard of 1%. This compound is not found in nature. It is available as a research and development grade product or as a custom synthesis upon request.Formule :C13H21Cl2NODegré de pureté :Min. 95%Masse moléculaire :278.22 g/molLoxapine N-oxide
CAS :Loxapine N-oxide is a metabolite of loxapine. It has been shown that the n-oxide form of loxapine has regulatory effects on the metabotropic glutamate receptor and can be used to treat symptoms of schizophrenia. Loxapine N-oxide has been shown to have antipsychotic effects in vitro. The structural formula for loxapine N-oxide is as follows:Formule :C18H18ClN3O2Degré de pureté :Min. 95%Masse moléculaire :343.8 g/mol
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