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(10.390 produits)
- Dérivés des Benzodiazépines(326 produits)
- Glucides et Glycoconjugués(5.047 produits)
- Esters et Dérivés(42.242 produits)
- Acides Gras et Dérivés Lipidiques(32.374 produits)
- Flavonoïdes et Polyphénols(17.073 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(211 produits)
- Cétones et Dérivés(2.399 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.324 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.445 produits)
- Phosphates et Phosphonates Organiques(1.194 produits)
- Sulfonates et Sulfates Organiques(10.419 produits)
- Composés Organométalliques(4.417 produits)
- Autres(6.269 produits)
- Peptides et Protéines(3.133 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.898 produits)
- Dérivés de Quinazoline et de Quinoléine(65.683 produits)
- Quinones et Dérivés(24.341 produits)
- Sels et Dérivés d’API(81.260 produits)
- Stéroïdes et Dérivés(4.923 produits)
- Sulfamides et Dérivés(2.564 produits)
- Terpénoïdes et Dérivés(3.835 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(227 produits)
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58629 produits trouvés pour "APIs pour la recherche et les impuretés"
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4-Amino-6-chloro-benzene-1,3-disulfonic acid 1-amide 3-ethylamide
CAS :4-Amino-6-chloro-benzene-1,3-disulfonic acid 1-amide 3-ethylamide is an analytical standard that is used in drug development and as a reference material. It is used to produce the USP/NF standard for HPLC and to develop new drugs. This compound is a metabolite of the drug clonidine hydrochloride. 4-Amino-6-chloro-benzene-1,3-disulfonic acid 1-amide 3-(ethylamide) is also known by its CAS number 166863–9. It has a molecular weight of 328.5 g/mol and it's been approved by the FDA for use in food animals. Impurities found in this compound are: methanol, acetone, formic acid, acetic acid, chloroform and sulfamic acid. This product can be custom synthesized or obtained from natural sources such as plantFormule :C8H12ClN3O4S2Degré de pureté :Min. 95%Masse moléculaire :313.78 g/molEmpagliflozin tetraacetate
CAS :Empagliflozin tetraacetate is a drug product that has been manufactured by chemical synthesis. It is a white to off-white crystalline powder with a molecular weight of 597.7 and a purity of 98.2%. Empagliflozin tetraacetate has been formulated as the hydrochloride salt, which is soluble in water and alcohols. The USP/BP/EP specifications for this drug are 5% impurity standard, analytical, API impurity, Synthetic, Metabolism studies, niche, High purity>. This drug product can be used in research and development as well as for manufacturing pharmaceutical products. It is not intended for use in humans or animals.Formule :C27H29ClO10Degré de pureté :Min. 95%Masse moléculaire :548.97 g/molO-Desethyl Dapagliflozin
CAS :O-Desethyl Dapagliflozin is a white powder that is a synthetic drug product. It is an impurity standard that can be used in the synthesis of dapagliflozin. O-Desethyl Dapagliflozin is also a high purity, pharmacopoeia grade drug product. This compound has been shown to be a metabolite of dapagliflozin and has been used for metabolism studies. It has been found to have niche applications in analytical chemistry and natural products research.
Formule :C19H21ClO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :380.82 g/molN-Desmethyl azithromycin B
CAS :N-Desmethyl azithromycin B is a metabolite of the macrolide antibiotic azithromycin. It is an impurity in the drug product, and is present as an analytical standard for HPLC. N-Desmethyl azithromycin B can be found in the urine of patients taking azithromycin, but at much lower concentrations than the parent drug. This impurity is not toxicologically relevant, but may interfere with some analytical methods.Formule :C37H70N2O11Degré de pureté :Min. 95%Masse moléculaire :718.96 g/molMe 1207E
CAS :Me 1207E is a potent protein kinase inhibitor that has shown promising results in the treatment of various types of cancer. This analog of a Chinese medicinal compound has been found to induce apoptosis and inhibit cell replication in human cancer cells. Me 1207E has also been shown to be effective as an anticancer agent in animal models, with significant tumor growth inhibition observed in mice. This inhibitor can be detected in urine after administration, making it a convenient option for monitoring therapeutic levels. With its potent activity against cancer cells and promising preclinical data, Me 1207E represents a promising avenue for the development of novel cancer therapies.Formule :C25H28N6O7S3Degré de pureté :Min. 95%Masse moléculaire :620.7 g/molDes-[(S)-3-methyl-2-pentanamidobutanoic acid] valsartan 4’-bromomethyl
CAS :Des-[(S)-3-methyl-2-pentanamidobutanoic acid] valsartan 4’-bromomethyl is an impurity that was found in a pharmaceutical drug product. It is one of the metabolites of the active valsartan, which is used to treat high blood pressure and heart failure. Des-[(S)-3-methyl-2-pentanamidobutanoic acid] valsartan 4’-bromomethyl has been shown to have a molecular weight of 178.2 and a CAS number of 138402-33-2. This compound has been observed in pharmacopoeia as well as being listed in the United States Drug Enforcement Agency's (DEA) list of controlled substances.Formule :C14H11BrN4Degré de pureté :Min. 95%Masse moléculaire :315.17 g/molBeperidium iodide
CAS :Beperidium iodide is a diagnostic agent that is used to identify the presence of glycerides and fatty acids in the skin through electrical impedance measurements. It has been shown to be effective for implanting in fatty tissue, including the nasal area. Beperidium iodide is a polyvalent ionic preparation that contains magnesium, pharmaceutical grade excipients, and fatty acid esters. This drug is usually formulated as a cream or ointment, which can be applied topically to the desired site.Formule :C23H34IN3O3Degré de pureté :Min. 95%Masse moléculaire :527.4 g/molAlanycarb
CAS :Alanycarb is a potent protein kinase inhibitor that has shown promising results in the treatment of cancer. It works by inhibiting the activity of kinases, which are enzymes that play a crucial role in cell growth and proliferation. Alanycarb induces apoptosis, or programmed cell death, in cancer cells and has been found to be particularly effective against tumors that are resistant to other anticancer drugs. This analog of cellulose has been tested on human and Chinese urine cancer cells and has shown significant tumor inhibition effects. Alanycarb is one of the most promising inhibitors for the development of new anticancer drugs due to its potent activity against various types of cancer cells.
Formule :C17H25N3O4S2Degré de pureté :Min. 95%Masse moléculaire :399.5 g/molRoxithromycin impurity H
CAS :Roxithromycin impurity H is an analytical standard for Roxithromycin. It is a metabolite that has been identified in human urine and bile samples as well as in rat plasma following oral administration of Roxithromycin. It is also a byproduct of the synthesis of Roxithromycin, which can be eliminated through purification steps. This compound has not yet been evaluated in humans or animals, but it may cause adverse effects such as gastrointestinal disturbances, headache, or hepatotoxicity.
Formule :C41H76N2O14Degré de pureté :Min. 95%Masse moléculaire :821.05 g/mol6-Defluoro-piperazinyl 7-depiperazinyl-chloro norfloxacin hydrochloride
CAS :6-Defluoro-piperazinyl 7-depiperazinyl-chloro norfloxacin hydrochloride is a drug product that is Custom synthesized and has High purity. It has been shown to be an analytical standard in metabolism studies, Natural product research, Drug development, and Pharmacopoeia. It is one of the impurities in 6-Desfluoro-piperazinyl 7-depiperazinyl chloro norfloxacin hydrochloride (CAS No. 75001-78-4) and can be used as a reference material for quality control of 6DFPN7DCHNOH. It is also used as a synthetic Metabolite that is found in pharmacopoeias and niche markets.Formule :C16H18ClN3O3Degré de pureté :Min. 95%Masse moléculaire :335.78 g/mol[4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
CAS :4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone (CAS No. 105356-89-6) is a synthetic impurity standard used in the manufacture of various drugs. Impurities are substances that exist in a mixture with the desired product, but are not an intentional part of that product. Synthetic impurities are created during the synthesis process and are not found in nature. This substance has been shown to be metabolized by cytochrome P450 enzymes and glutathione reductase, and is excreted through urine and bile. It also binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.Formule :C18H23N5O4Degré de pureté :Min. 95%Masse moléculaire :373.41 g/molOlsalazine sodium impurity B
Olsalazine sodium impurity B is a synthetic compound that is used in the production of Olsalazine sodium. It is one of the metabolites of olsalazine and has been found to be more potent than olsalazine sodium. Olsalazine sodium impurity B is purified by HPLC and characterized by analytical methods such as UV, IR, melting point, NMR, and mass spectrometry. Impurity standard for this compound has not been established yet.Formule :C14H10N2O6Degré de pureté :Min. 95%Masse moléculaire :302.24 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/molo-Methyl meloxicam
CAS :Meloxicam is a nonsteroidal anti-inflammatory drug (NSAID) that is used for the relief of inflammation and pain in osteoarthritis and rheumatoid arthritis. It is a stable, water-soluble prodrug of methylated meloxicam. The drug is metabolized to its active form, which is an inhibitor of cyclooxygenase-2 (COX-2). Meloxicam has been shown to be effective against COX-1, but not COX-2. This agent can be administered as an oral tablet or as a slurry in ethyl acetate and dimethyl sulfoxide.Formule :C15H15N3O4S2Degré de pureté :Min. 95%Masse moléculaire :365.4 g/molTilnoprofen arbamel
CAS :Tilnoprofen arbamel is a synthetic drug with antipyretic and analgesic properties, which is made in the laboratory. It is a metabolite of tilnoprofen that has been synthesized to meet the pharmacopoeia standards for purity. Tilnoprofen arbamel is used as a research and development impurity standard, custom synthesis, or drug product. It can be used in drug development and metabolism studies to find new drugs with similar pharmacological properties. The chemical name for this compound is 4-Methyl-2-[3-(methylsulfonyl)phenyl]benzoic acid methyl ester, but it is also known by its CAS number 118635-52-2.
Formule :C20H22N2O4Degré de pureté :Min. 95%Masse moléculaire :354.40 g/mol3-Hydroxy-N-acetyl-2-aminofluorene
CAS :3-Hydroxy-N-acetyl-2-aminofluorene is a potent inhibitor of protein kinases, which play a crucial role in the regulation of cellular processes such as proliferation, differentiation, and apoptosis. This analog has been shown to induce apoptosis in cancer cells by inhibiting the activity of specific kinases. It has also been found in human urine and Chinese xylan, indicating its potential for use in anticancer therapies. 3-Hydroxy-N-acetyl-2-aminofluorene is a promising candidate for the development of novel kinase inhibitors with potent anticancer activity. Its ability to inhibit protein kinases makes it a valuable tool for studying the role of these enzymes in cancer cell growth and survival.Formule :C15H13NO2Degré de pureté :Min. 95%Masse moléculaire :239.27 g/molrac-Duloxetine hydrochloride
CAS :Produit contrôléDuloxetine hydrochloride is the hydrochloride salt form of the antidepressant drug duloxetine. It is a serotonin-norepinephrine reuptake inhibitor that is used for the treatment of major depressive disorder, diabetic neuropathy, and fibromyalgia. Duloxetine hydrochloride has been shown to have beneficial effects in patients with pandemic influenza who are not on anti-viral therapy. It also has pharmacological properties as an anti-inflammatory agent that may be due to its inhibition of prostaglandin synthesis. Duloxetine hydrochloride has been shown to inhibit phosphodiesterase (PDE) 4 in human lung cancer cells, which may contribute to its anti-inflammatory effects.Formule :C18H20ClNOSDegré de pureté :Min. 95%Masse moléculaire :333.9 g/molIsopropyl (1R)-(+)-camphorsulfate
CAS :Please enquire for more information about Isopropyl (1R)-(+)-camphorsulfate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H22O4SDegré de pureté :Min. 95%Masse moléculaire :274.38 g/molEthopropazine hydrochloride
CAS :Ethopropazine hydrochloride is a drug that inhibits the enzyme activity of acetylcholinesterase, which is involved in the breakdown of acetylcholine. It also has inhibitory properties for other enzymes, including monoamine oxidase and phosphodiesterase. Ethopropazine hydrochloride has been used to treat infectious diseases such as tuberculosis and malaria. Biocompatible polymers are used in the preparation of this drug to produce a slow release formulation that can be administered intravenously or orally. The optimum concentration for ethopropazine hydrochloride is 10-100 μM. The fluorescence probe, 4-amino-N-(7-nitrobenzofurazan) acetic acid (ANBAA), has been used to measure concentrations of this drug in redox reactions by quenching the fluorescence signal of ANBAA at an optimal concentration of 100 μM. Group P2 axonal growth was increased with ethopFormule :C19H25ClN2SDegré de pureté :Min. 95%Masse moléculaire :348.9 g/molSecophenol
CAS :Secophenol is a potent inhibitor of Chinese hamster ovary (CHO) and human kinases. It has shown promising results in the treatment of cancer, inhibiting tumor growth and inducing apoptosis in cancer cells. Secophenol is an analog of surfactin, a protein that is produced by Bacillus subtilis. It has been found to be effective in inhibiting the growth of various types of cancer cells, including breast, colon, and lung cancer cells. In addition to its anticancer properties, Secophenol has also been detected in urine samples from patients with tumors, indicating its potential use as a diagnostic tool for cancer detection.Formule :C19H24O3Degré de pureté :Min. 95%Masse moléculaire :300.4 g/molFluphenazine decanoate EP impurity F
CAS :Produit contrôléFluphenazine decanoate EP impurity F is an analytical impurity of fluphenazine decanoate. This compound is a natural metabolite of the drug product, which is used to treat schizophrenia and other psychotic disorders. The synthesis of this compound is accomplished by custom synthesis or by synthesis from other synthetic compounds. Fluphenazine decanoate EP impurity F can be identified through HPLC analysis, as well as through its specific retention time on a chromatogram. Fluphenazine decanoate EP impurity F has been shown to have pharmacopoeia purity levels and is suitable for use as a reference standard in pharmacopoeial assays.Formule :C33H46F3N3O2SDegré de pureté :Min. 95%Masse moléculaire :605.8 g/molα,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol
CAS :α,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol is an impurity in the drug ranolazine. It is a dimer of the active compound α,α'-bis[2-(methoxy)phenoxy]methyl-1,4-piperazine. This impurity has been shown to have antiarrhythmic properties.Formule :C24H34N2O6Degré de pureté :Min. 95%Masse moléculaire :446.5 g/molFijimycin B
CAS :Fijimycin B is a medicinal compound that acts as an inhibitor of kinases, which are proteins that play a crucial role in cancer cell growth and proliferation. This analog of the natural product fijimycin has been shown to induce apoptosis (cell death) in tumor cells and exhibits potent anticancer activity. Fijimycin B has been isolated from human urine and Chinese medicinal herbs, and it has been found to be a highly selective inhibitor of certain kinases. This compound shows promise as a potential therapeutic agent for the treatment of various types of cancer. Its ability to target specific kinases makes it an attractive option for developing targeted inhibitors that can selectively kill cancer cells while sparing healthy cells.Formule :C42H66N8O11Degré de pureté :Min. 95%Masse moléculaire :859 g/mol4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium chloride
CAS :Please enquire for more information about 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H27N4O4S2•ClDegré de pureté :Min. 95%Masse moléculaire :487.04 g/molCefazolin EP Impurity G
CAS :Cefazolin EP Impurity G is a synthetic, impure drug product of cefazolin. It is an impurity standard for the pharmacopoeia and has been shown to be a metabolite in animals. The purity of this compound is unknown. Cefazolin EP Impurity G is not listed on any pharmacopoeias or other regulatory agencies. CAS No.: 1172998-53-6Formule :C11H10N6O4SDegré de pureté :Min. 95%Masse moléculaire :322.3 g/molMethotrexate-5-monomethyl ester
CAS :Methotrexate-5-monomethyl ester is an analytical standard that is synthesized synthetically. The synthetic route used to produce the compound has been optimized for high purity, making this product suitable for use as a drug product or impurity standard. The structure of methotrexate-5-monomethyl ester was confirmed by 1H and 13C NMR spectroscopy and mass spectrometry. Methotrexate-5-monomethyl ester is an impurity found in the synthesis of methotrexate and is a metabolite of methotrexate. It has been shown to inhibit DNA synthesis and protein synthesis in animal cells, which may be due to its ability to inhibit transcription factors such as NFATc1, NFkB, STAT3, STAT5A and STAT5B.
Formule :C21H24N8O5Degré de pureté :Min. 95%Masse moléculaire :468.47 g/molGSK-2793660
CAS :GSK-2793660 is a potent and selective analog of a human protein kinase inhibitor that has been shown to induce apoptosis in cancer cells. It is a medicinal compound that inhibits the activity of kinases, which are enzymes involved in cell signaling pathways. GSK-2793660 has demonstrated anticancer activity in preclinical studies, particularly against Chinese hamster ovary (CHO) tumor models. This inhibitor has also been found in urine samples from cancer patients, indicating its potential as a diagnostic tool for cancer. Its ability to selectively target specific kinases makes it a promising candidate for the development of new cancer therapies.
Formule :C20H27N3O3Degré de pureté :Min. 95%Masse moléculaire :357.4 g/molN-Formyl-D-leucine (1R)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
CAS :N-Formyl-D-leucine (1R)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is a research and development impurity standard that can be custom synthesized for drug product development. It is an analytical standard for HPLC with high purity, pharmacopoeia, and drug development. It is a natural metabolite that has been studied as a niche metabolite in metabolism studies.Formule :C29H53NO5Degré de pureté :Min. 95%Masse moléculaire :495.73 g/molcis-4-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-cyclohexanecarboxylic acid
CAS :Cis-4-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-cyclohexanecarboxylic acid is a tert-butyl derivative of cis-4-[(dimethylamino)methyl]-cyclohexanecarboxylic acid. It has been shown to interact with plasmin and inhibit both the enzymatic activity and the binding of plasmin to its substrates. Cis-4-[(dimethylamino)methyl]-cyclohexanecarboxylic acid interacts with the side chain of the amino group in plasmin's active site, which is different from other known inhibitors. This compound has also been shown to inhibit urokinase and picolyl plasminogen activator (PPA).Formule :C13H23NO4Degré de pureté :Min. 95%Masse moléculaire :257.33 g/mol(E/Z)-FK-506 26,28-Allylic Ester Rearrangement Impurity
CAS :The impurity is a natural product and an API impurity. The impurity is synthesized by the rearrangement of (E/Z)-FK-506 26,28-allylic ester. This impurity has been shown to be present in drug products at concentrations up to 0.0025% w/w. It is found in analytical samples at concentrations up to 0.02% w/w, which may be due to its use as a HPLC standard. The impurity has been studied for metabolism in rats and rabbits and is not metabolized by microsomal enzymes or conjugated with glucuronic acid. The compound has also been shown to have anti-inflammatory properties in mice models and has no cardiotoxic effects on Balb/c mice.Formule :C44H69NO12Degré de pureté :Min. 95%Masse moléculaire :804.02 g/mol25-Hydroxy vitamin d3 3-sulfate sodium salt
CAS :25-Hydroxy vitamin D3 3-sulfate sodium salt is a unique compound that exhibits various characteristics and functions. It is derived from dimethyl fumarate, tenofovir, dopamine, and other substances. This compound acts as a steroid and plays a crucial role in maintaining the body's overall health.Formule :C27H44O5SDegré de pureté :Min. 95%Masse moléculaire :480.7 g/molCinacalcet impurity E hydrochloride
CAS :Cinacalcet is a drug product that is used for the treatment of secondary hyperparathyroidism in patients with chronic kidney disease. It is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. Cinacalcet impurity E hydrochloride (CIN-E) is an analytical standard for use in HPLC as an impurity of cinacalcet. This compound has not been found to be pharmacologically active and its effects are unknown.
Formule :C22H25N·HClDegré de pureté :Min. 95%Masse moléculaire :339.9 g/mol3’-Destrifluoromethyl 2’-trifluoromethyl cinacalcet
CAS :3' - Destrifluoromethyl 2' - trifluoromethyl cinacalcet is a metabolite of cinacalcet, which is a drug used for the treatment of secondary hyperparathyroidism. It is an impurity in the drug product and can be identified by HPLC.Formule :C22H22F3NDegré de pureté :Min. 95%Masse moléculaire :357.41 g/molOlsalazine sodium impurity I
CAS :Olsalazine sodium impurity I is a by-product of the synthesis of olsalazine sodium. The impurity has been characterized by HPLC and GC-MS, and is found in the range of 1% to 9%.Formule :C20H14N4O7Degré de pureté :Min. 95%Masse moléculaire :422.35 g/molCefotaxime sodium impurity D
CAS :Cefotaxime sodium impurity D is a cephalosporin-type antibiotic that is produced by the chemical reaction of cephalosporin with acetic acid. Cefotaxime sodium impurity D, also known as deacylated cefotaxime sodium, is not active against gram-negative bacteria. The relevance and importance of this compound are limited to its role in the metabolism and excretion of cephalosporins. Cefotaxime sodium impurity D can be used as an inhibitor in the study of antimicrobial agents, such as cephalosporins, which are important for treating bacterial infections.Formule :C16H16N5O7S2NaDegré de pureté :Min. 95%Masse moléculaire :477.45 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/mol5-Nitro-2-(pyridin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione
CAS :Please enquire for more information about 5-Nitro-2-(pyridin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H7N3O4Degré de pureté :Min. 95%Masse moléculaire :269.21 g/molNSC 37553
CAS :Please enquire for more information about NSC 37553 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C30H28N4O2Degré de pureté :Min. 95%Masse moléculaire :476.6 g/mol(2R)-2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-isopropylpentanenitrile hydrochloride
CAS :(2R)-2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-isopropylpentanenitrile hydrochloride (ZD4054) is a drug that has been shown to be sensitive to the efflux pump in Escherichia coli. It is also able to inhibit multidrug resistance in nematodes and cross-resistance in humans. ZD4054 inhibits multidrug resistance by inhibiting the efflux of drugs from cells. This prevents the development of resistance to antibiotics and other drugs. The mechanism of action for this drug is unknown, but it may affect chloride channels that are found on the cell membrane. ZD4054 has also been shown to be effective against C.elegans and Drosophila melanogaster, two species commonly used for research purposes.Formule :C27H39ClN2O4Degré de pureté :Min. 95%Masse moléculaire :491.06 g/molOlopatadine methyl ester
CAS :Olopatadine methyl ester is a non-sedating antihistamine that is used to treat allergic symptoms. It has a rapid onset of action and is effective for 24 hours. Olopatadine methyl ester blocks the effects of histamine by inhibiting its binding to H1 receptors in the body. This drug also inhibits the release of prostaglandins and leukotrienes, which are mediators of inflammation, thereby providing relief from allergy symptoms.Formule :C21H23NO3Degré de pureté :Min. 95%Masse moléculaire :337.4 g/mol1-β-D-Arabinofuranosyl-5-methylcytosine
CAS :1-β-D-Arabinofuranosyl-5-methylcytosine is an analog of the anticancer drug indirubin that has been shown to induce apoptosis in cancer cells. It is a potent inhibitor of human protein kinases, particularly those involved in cell cycle regulation and proliferation. This compound has been found in Chinese urine samples and has been studied extensively as a potential cancer treatment. 1-β-D-Arabinofuranosyl-5-methylcytosine inhibits tumor growth by blocking the activity of various kinases involved in cancer cell signaling pathways. As such, it is considered a promising candidate for future cancer therapies.Formule :C10H15N3O5Degré de pureté :Min. 95%Masse moléculaire :257.24 g/mol3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CAS :3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one is a research and development impurity standard. It is used as a pharmacopoeia and drug product impurity in the manufacture of pharmaceuticals. 3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H pyrido[1,2 a]pyrimidin 4 one is used in synthetic organic chemistry for the production of drugs. This compound is also used for metabolism studies such as HPLC standards.Formule :C11H16N2ODegré de pureté :Min. 95%Masse moléculaire :192.26 g/molMelatonin methoxy-d3
CAS :Produit contrôléMelatonin methoxy-d3 is a synthetic melatonin metabolite that is used as an impurity standard in the manufacture of drug products. It is also used as a research and development intermediate, a custom synthesis, or a raw material in the production of other drugs. Melatonin methoxy-d3 has CAS Number 60418-64-6 and its chemical name is 3-[2-(Methoxymethyl)benzofuran-5-yl]oxyindole. Melatonin methoxy-d3 is a synthetic drug product with high purity and pharmacopoeia grade. It has been shown to be effective in metabolism studies and to have niche applications for analytical work.
Formule :C13H13D3N2O2Degré de pureté :Min. 95%Masse moléculaire :235.3 g/molNizatidine sulfoxide
CAS :Nizatidine sulfoxide is a drug product with CAS No. 102273-13-2. It is a metabolite of nizatidine, a compound that inhibits gastric acid secretion and reduces the risk of ulcers and gastrointestinal bleeding. Nizatidine sulfoxide is an impurity in the synthesis of nizatidine. This impurity has been found in our synthesized material and has been found to be an analytical standard for HPLC analysis. Our research team has developed this impurity as a niche product for pharmacopoeia development and drug development.Formule :C12H21N5O3S2Degré de pureté :Min. 95%Masse moléculaire :347.5 g/molDesmethylmaprotiline hydrochloride
CAS :Desmethylmaprotiline hydrochloride is a drug product that is used in the manufacture of other drugs. It is an impurity standard for analytical purposes and an API impurity for pharmacopoeia. Desmethylmaprotiline hydrochloride is also a metabolite of maprotiline, which is used in the treatment of depression. The chemical structure of Desmethylmaprotiline hydrochloride can be found under CAS No. 92202-51-2 and it has been shown to be synthesized from maprotiline.
Formule :C19H22ClNDegré de pureté :Min. 95%Masse moléculaire :299.8 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/molN2-Methyl alfuzosin hydrochloride (1:x)
CAS :Alfuzosin is a drug used to treat the signs and symptoms of benign prostatic hyperplasia (BPH). The active form of alfuzosin, 1-alfuzosin, is a competitive antagonist at the α1-adrenoceptor. Alfuzosin minimizes the effects of BPH by reducing prostate size and increasing urine flow rate. It is also an impurity in N2-methyl alfuzosin hydrochloride (1:x), which has similar therapeutic uses as alfuzosin.Degré de pureté :Min. 95%[(1S)-(1Alpha,2Beta,3Beta)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol dibenzoate ester
CAS :[(1S)-(1Alpha,2Beta,3Beta)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol dibenzoate ester is a synthetic drug product that is used in the development and manufacture of pharmaceutical products. It is an impurity standard for HPLC. This drug is also a metabolite of the parent drug, 7H-[1,2]oxazolo[4,5-b]pyridine. The chemical formula is C19H22N6O3 and molecular weight is 356.37 g/mol. CAS No. 1246812-29-2Formule :C25H22IN5O4Degré de pureté :Min. 95%Masse moléculaire :583.40 g/molrac-Parconazole oxalate
CAS :rac-Parconazole oxalate is a drug product that is synthesized in the laboratory for research and development. It can be custom synthesized to meet specific needs. rac-Parconazole oxalate has a high purity, analytical data, and natural origins. Metabolism studies have been performed on rac-parconazole oxalate as well as its metabolites. Pharmacopoeia standards have also been developed for rac-parconazole oxalate. Rac-parconazole oxalate has shown to be effective in drug development and has been used for niche purposes in research and development. HPLC standards have also been developed for rac-parconazole oxalate.br>br>Formule :C19H18Cl2N2O7Degré de pureté :Min. 95%Masse moléculaire :457.3 g/mol(+)-Papaveroxinoline acetate
CAS :Please enquire for more information about (+)-Papaveroxinoline acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C26H31NO9Degré de pureté :Min. 95%Masse moléculaire :501.5 g/mol
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