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(12.329 produits)
- Anthraquinones et Dérivés(405 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.442 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.017 produits)
- Esters et Dérivés(42.241 produits)
- Acides Gras et Dérivés Lipidiques(32.400 produits)
- Flavonoïdes et Polyphénols(17.087 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.404 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.388 produits)
- Nitriles et Dérivés Cyano(3.067 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.433 produits)
- Phosphates et Phosphonates Organiques(1.202 produits)
- Sulfonates et Sulfates Organiques(10.435 produits)
- Composés Organométalliques(4.422 produits)
- Autres(6.294 produits)
- Peptides et Protéines(3.159 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.949 produits)
- Dérivés de Quinazoline et de Quinoléine(66.000 produits)
- Quinones et Dérivés(24.350 produits)
- Sels et Dérivés d’API(79.753 produits)
- Stéroïdes et Dérivés(4.976 produits)
- Sulfamides et Dérivés(2.595 produits)
- Terpénoïdes et Dérivés(3.846 produits)
- Thiazolidinediones et Thiopyranes(2.752 produits)
- Composés β-Adrénergiques(230 produits)
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57067 produits trouvés pour "APIs pour la recherche et les impuretés"
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Esomeprazole impurity 12
Esomeprazole impurity 12 is a drug product that belongs to the class of organic compounds. It is a metabolite of esomeprazole, an API impurity. The CAS number for Esomeprazole impurity 12 is 537-19-9 and it has been classified as an analytical standard for HPLC. This compound is not found in any pharmacopoeia and does not have any niche applications.Formule :C26H30N4O4SDegré de pureté :Min. 95%Masse moléculaire :494.61 g/mol(R)-Ofloxacin N-oxide acetic acid salt
CAS :(R)-Ofloxacin N-oxide acetic acid salt is a medicinal compound that has shown potential as an anticancer agent. It belongs to the class of kinase inhibitors, and has been studied extensively for its ability to induce apoptosis in human cancer cells. (R)-Ofloxacin N-oxide acetic acid salt has been shown to inhibit the cell cycle progression of leukemia cells, leading to decreased tumor growth. Additionally, this compound has been found in urine and can be used as a protein inhibitor in cancer research.Formule :C18H20FN3O5Degré de pureté :Min. 95%Masse moléculaire :377.4 g/mol(rac)-Bl-918
CAS :<p>Please enquire for more information about (rac)-Bl-918 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H15F8N3OSDegré de pureté :Min. 95%Masse moléculaire :533.4 g/molPidotimod Diketopiperazine
CAS :<p>Pidotimod Diketopiperazine is a test substance that is a phosphoric acid salt of pidotimod with a diketopiperazine group. Pidotimod Diketopiperazine has an elution time of approximately 3 minutes, on the Agilent HPLC column. It is soluble in water and has a pH of around 1.5-2.5. Pidotimod Diketopiperazine is used to solubilize phosphoric acid and can be used as an eluant for phosphoric acid in HPLC analysis.</p>Formule :C9H10N2O3SDegré de pureté :Min. 95%Masse moléculaire :226.25 g/molDes(2-methylbutyryl) pravastatin
CAS :Des(2-methylbutyryl) pravastatin is a synthetic allylic alcohol that is synthesized from the natural product, pravastatin. It has been shown to have carboxylic acid and carboxylic functional groups as well as two hydrogens on the allylic side of the molecule. In addition, des(2-methylbutyryl) pravastatin has two allylic alcohols with two hydrogens on the allylic side of the molecule. The synthesis of this compound is done by reacting 2-methylbutanoic acid with an allyl bromide in a reaction catalyzed by sodium methoxide. This reaction produces a mixture of products that includes des(2-methylbutyryl)pravastatin.Formule :C18H28O6Degré de pureté :Min. 95%Masse moléculaire :340.41 g/mol2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2-methylmalonic acid
CAS :2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2-methylmalonic acid is an analog of ginsenoside, a Chinese herbal medicine known for its anticancer properties. This compound has been shown to inhibit protein kinases, which are enzymes that play a critical role in cancer cell proliferation and survival. 2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2-methylmalonic acid induces apoptosis in human tumor cells by inhibiting the activity of glutathione S-transferase P1-1 (GSTP1-1), an enzyme involved in detoxification and drug resistance. The inhibition of GSTP1-1 leads to the accumulation of reactive oxygen species and DNA damage, ultimately resulting in cell death. This compound represents a promising class of kinase inhibitors with potential therapeutic applications for cancer treatment.Formule :C16H13FO4Degré de pureté :Min. 95%Masse moléculaire :288.27 g/molRemdesivir related compound 5
CAS :Remdesivir related compound 5 is a plant extract that inhibits the growth of wheat. Remdesivir related compound 5 contains allelopathy, which is the ability to inhibit the growth of other plants by releasing substances from its roots or leaves. A study was conducted in which wheat seeds were treated with extracts of this plant and it was found that there was a significant decrease in the growth of the plants. This may be due to the inhibition of protein synthesis and cell division, as shown in other studies.Formule :C21H27N2O7PDegré de pureté :Min. 95%Masse moléculaire :450.42 g/mol4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate
CAS :<p>4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate is a medicinal compound that has been shown to have potent anticancer properties. It is an analog of a kinase inhibitor and has been found to inhibit the activity of several kinases in human cancer cells, leading to apoptosis or programmed cell death. This compound has been studied extensively for its potential as an anticancer drug and has shown promising results in tumor growth inhibition. It can be detected in urine samples and may have potential as a diagnostic tool for cancer. The 4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate is a valuable addition to the arsenal of anticancer drugs available today, with its unique mechanism of action against kinases providing new avenues for cancer treatment.</p>Formule :C6H7N3O2Degré de pureté :Min. 95%Masse moléculaire :153.14 g/mol(+)-o-Desmethyl-N,N-bisdesmethyl tramadol
CAS :(+)-o-Desmethyl-N,N-bisdesmethyl tramadol is a synthetic opioid analgesic. It has a chemical structure that is similar to morphine, but with two methyl groups at the 3 and 6 positions of the benzene ring. (+)-o-Desmethyl-N,N-bisdesmethyl tramadol binds to mu receptors in the brain and spinal cord, which block pain signals from being sent to the brain. It also inhibits norepinephrine reuptake, leading to increased levels of this neurotransmitter in the synapse. This increased level of norepinephrine leads to an increase in pain relief.Formule :C13H19NO2Degré de pureté :Min. 95%Masse moléculaire :221.29 g/molMetamizole EP impurity E
CAS :<p>Metamizole EP impurity E is a synthetic research and development impurity standard for the drug product. Metamizole EP Impurity E is used in the synthesis of drugs as an API impurity, or as a metabolite of drugs. The chemical purity is typically greater than 98%. Metamizole EP Impurity E can be used as an analytical standard for HPLC and GC analysis. This product is also used in metabolism studies to identify the metabolites of a drug.</p>Formule :C12H15N3O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :297.33 g/mol4-o-Benzyl-3-acetyloxy tyrosol α-acetate
CAS :Please enquire for more information about 4-o-Benzyl-3-acetyloxy tyrosol α-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H20O5Degré de pureté :Min. 95%Masse moléculaire :328.4 g/molAzilsartan Dimer
CAS :<p>Azilsartan Dimer is a crystalline solid with a melting point of 95-98°C. It is insoluble in water and soluble in acetone, acetonitrile, and dimethyl sulfoxide. Azilsartan Dimer has shown antihypertensive effects in animal models. The chemical structure of Azilsartan Dimer is based on the alkyl ester of azilsartan and an acetone solvent.</p>Formule :C35H28N4O11Degré de pureté :Min. 95%Masse moléculaire :680.62 g/mol3-(Methylamino)-1-(2-thienyl)propan-1-ol
CAS :3-(Methylamino)-1-(2-thienyl)propan-1-ol is a lipase inhibitor that belongs to the group of 1-fluoronaphthalene. It is an efficient method for the demethylation of 1-fluoronaphthalene, which is used in the synthesis of many pharmaceuticals. The synthesis of this compound was achieved through a kinetic study and confirmed by x-ray crystallography. This compound has been shown to be an analytical method for the determination of impurities in other drugs. 3-(Methylamino)-1-(2-thienyl)propan-1-ol can also be used as a drug substance for other pharmaceuticals and has been shown to inhibit the transfer of chiral centers mediated by enzymes and substrates.Formule :C8H13NOSDegré de pureté :Min. 95%Masse moléculaire :171.26 g/molIferanserin
CAS :Iferanserin is a medicinal analog that has shown promising anticancer activity. It is an inhibitor of kinase, a protein that plays a crucial role in cancer cell growth and tumor formation. Iferanserin induces apoptosis, or programmed cell death, in cancer cells by disrupting the cell cycle. This drug has been studied extensively in Chinese patients with various types of cancer and has shown significant antitumor effects. Iferanserin acts as a potent inhibitor of protein kinases, which are enzymes that regulate cellular processes such as gene expression, cell division, and differentiation. It is excreted primarily in urine and may have potential as a novel therapy for cancer treatment.Formule :C23H28N2ODegré de pureté :Min. 95%Masse moléculaire :348.5 g/molRitonavir impurity N
CAS :Ritonavir impurity N is an impurity in Ritonavir, a drug product. It has been shown to have natural origin. Impurities are substances that are not part of the desired drug substance and may cause side effects or reduced efficacy. Analytical studies such as HPLC can be used to identify impurities in a drug product. CAS No. 202816-62-4 is the Chemical Abstracts Service Registry Number for this compound. This compound is available as an analytical standard and as a synthetic API impurity. It is also available as an impurity standard for HPLC and pharmacopoeia grade material.END>Formule :C37H48N6O5S2Degré de pureté :Min. 95%Masse moléculaire :720.9 g/mol2-Hydroxy-2,3-tetrahydrofuranyl entecavir
CAS :<p>2-Hydroxy-2,3-tetrahydrofuranyl entecavir is a drug product that is an impurity standard for 2-hydroxy-2,3-dihydrofuranilide. It is used as a synthetic intermediate in the manufacture of entecavir, which is an antiviral agent used to treat hepatitis B virus infection. 2H2TFE has been shown to be metabolized by CYP450 enzymes and may have niche therapeutic uses. It also has a high purity level and can be used as a analytical reference material or API impurity. CAS No. 1984788-96-6</p>Formule :C12H15N5O4Degré de pureté :Min. 95%Masse moléculaire :293.28 g/molCitalopram N-oxide hydrochloride
CAS :Citalopram N-oxide hydrochloride is the n-oxide form of the antidepressant drug citalopram. It is a metabolite of citalopram that has been shown to have higher activity than the parent compound. The presence of citalopram N-oxide was detected in plasma samples using liquid chromatography with a wavelength of 220 nm and diethylamine as an eluent. Citalopram N-oxide hydrochloride has been shown to be pharmacologically active in animal studies, but its effects are not well understood.Formule :C20H22FN2O2ClDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :376.13538Roxindole hydrochloride
CAS :Roxindole hydrochloride is a synthetic compound that is used to treat bowel disease. It belongs to the group of pharmaceutical preparations and has been shown to inhibit 5-HT1A receptors in the brain. Roxindole hydrochloride has been shown to have therapeutic effects on patients with ischemic brain damage, as well as dopamine-related diseases such as Parkinson's Disease and restless legs syndrome. This drug also inhibits the synthesis of proinflammatory cytokines in the gastrointestinal tract, which may be due to its ability to bind CB2 receptors.Formule :C23H27ClN2ODegré de pureté :Min. 95%Masse moléculaire :382.9 g/mol4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide
CAS :4-Methyl-3-[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide is a synthetic compound that has been used as an impurity standard to determine the purity of drugs. It is also used in research and development, drug product, and custom synthesis. 4-Methyl-3-[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide has a CAS number of 851137-91-2 and is on the list of pharmacopoeias. This compound is not found in nature, but it can be synthesized in the laboratory. Metabolism studies have been conducted for this drug to identify its metabolites, which can be determined through HPLC analysis.Formule :C17H15N5ODegré de pureté :Min. 95%Masse moléculaire :305.33 g/molRiboflavin 3',4'-diphosphate
CAS :<p>Riboflavin 3',4'-diphosphate is a crystalline powder that has an analytical purity of 99.9%. This compound is used as a research and development standard for HPLC, as well as an impurity standard for riboflavin. It is also used in the synthesis of drugs and pharmaceuticals, such as antibiotics and antiviral agents. Riboflavin 3',4'-diphosphate can be synthesized from natural or synthetic sources.</p>Formule :C17H22N4O12P2Degré de pureté :Min. 95%Masse moléculaire :536.3 g/mol3-(1,1-Difluoro-2-propen-1-yl)-2(1H)-quinoxalinone
CAS :<p>Please enquire for more information about 3-(1,1-Difluoro-2-propen-1-yl)-2(1H)-quinoxalinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H8F2N2ODegré de pureté :Min. 95%Masse moléculaire :222.19 g/molLinezolid N-oxide
CAS :<p>Please enquire for more information about Linezolid N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H20FN3O5Degré de pureté :Min. 95%Masse moléculaire :353.35 g/mol3-Desmethyl-3-(5-oxohexyl) pentoxifylline
CAS :Produit contrôléPlease enquire for more information about 3-Desmethyl-3-(5-oxohexyl) pentoxifylline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H26N4O4Degré de pureté :Min. 95%Masse moléculaire :362.4 g/mol1,1-Dimethylethyl (3S,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6- heptenoate
CAS :<p>Please enquire for more information about 1,1-Dimethylethyl (3S,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6- heptenoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H36FN3O6SDegré de pureté :Min. 95%Masse moléculaire :537.65 g/molDha-paclitaxel
CAS :<p>Dha-paclitaxel is a synthetic, natural, and pharmacopoeia impurity standard. It is used as an analytical reference in HPLC to measure paclitaxel content. Dha-paclitaxel may be present in the drug product as a metabolite of paclitaxel. This impurity can be found in the urine or feces of patients who have received paclitaxel therapy.</p>Formule :C69H81NO15Degré de pureté :Min. 95%Masse moléculaire :1,164.40 g/molTofacitinib impurity 5
CAS :Please enquire for more information about Tofacitinib impurity 5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H18ClN5Degré de pureté :Min. 95%Masse moléculaire :279.77 g/mol6-Hydroxy-4’-tert-butyldimethylsylyl raloxifene-d4
CAS :<p>Please enquire for more information about 6-Hydroxy-4’-tert-butyldimethylsylyl raloxifene-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C34H41NO4SSiDegré de pureté :Min. 95%Masse moléculaire :591.9 g/molMethyl 2-(4-biphenylyl)propionate
CAS :<p>Methyl 2-(4-biphenylyl)propionate is a custom synthesis that is used for metabolism studies. It is a natural product, although it can be synthesized. Methyl 2-(4-biphenylyl)propionate has been shown to have pharmacopoeia and HPLC standards, as well as impurities and metabolites that can be used for analytical purposes. Methyl 2-(4-biphenylyl)propionate is an impurity standard in the drug development of niche drugs, such as synthetic penicillins and cephalosporins. Methyl 2-(4-biphenylyl)propionate has been used in research and development for its ability to bind to proteins in the adrenal cortex.</p>Formule :C16H16O2Degré de pureté :Min. 95%Masse moléculaire :240.3 g/molSalbutamol Impurity D
CAS :<p>Salbutamol Impurity D is a chiral, metal chelator impurity of the drug substance Salbutamol. It is a prodrug that is hydrolyzed to its active form, salbutamol sulfate, in vivo. Salbutamol Impurity D binds to chloride ions and has been shown to be an interferent for many analytical methods. The reversed-phase chromatography retention time for Salbutamol Impurity D is about 10 minutes shorter than for Salbutamol sulfate.</p>Formule :C13H19NO3Degré de pureté :Min. 95%Masse moléculaire :237.29 g/mol4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxamide
CAS :Imatinib is a drug substance that belongs to the class of imidazole and phenylpiperidine derivatives. It is used in the treatment of leukemia and other cancers. Imatinib has been shown to inhibit tumor cell proliferation by inhibiting protein synthesis via inhibition of ribosomal activity, leading to cell death. Imatinib also inhibits the activation of PPARγ, an important transcription factor involved in lipid metabolism. The presence of impurities may affect the therapeutic efficacy or safety of this drug, so it is important to know what impurities are present in order to avoid unexpected side effects.Formule :C33H31N5ODegré de pureté :Min. 95%Masse moléculaire :513.63 g/molN-Benzyl 6,7,8,9-tetrahydro carvedilol
CAS :This product is a research and development (R&D) chemical. It's an impurity standard for the synthesis of 6,7,8,9-tetrahydrocarvedilol. The purity of this compound is greater than 98%. This chemical is used in drug development studies, analytical methods and pharmacopoeia standards.Formule :C31H36N2O4Degré de pureté :Min. 95%Masse moléculaire :500.6 g/molEnzalutamide Carboxylic Acid
CAS :<p>Enzalutamide Carboxylic Acid is a potent n-oxide derivative of Enzalutamide, which is used in the treatment of metastatic castration-resistant prostate cancer. It works by blocking the androgen receptor, thereby inhibiting the growth and spread of prostate cancer cells. Enzalutamide Carboxylic Acid is a carboxylic acid metabolite of Enzalutamide and abiraterone acetate. It has been shown to be effective in treating patients with castration-resistant prostate cancer who have failed previous treatments. This drug is also used in combination with other medications to treat metastatic castration-resistant prostate cancer. Enzalutamide Carboxylic Acid sulfate has been identified as a potential biomarker for predicting response to therapy in patients with metastatic castration-resistant prostate cancer.</p>Formule :C20H13F4N3O3SDegré de pureté :Min. 95%Masse moléculaire :451.39 g/molMontelukast acyl-b-D-glucuronide acetic acid salt
CAS :<p>Metabolite of montelukast</p>Formule :C41H44ClNO9S·CH3CO2HDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :822.36 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/mol(+)-SHIN1
CAS :(+)-SHIN1 is an analog of a compound found in human urine that has shown promising results in the fight against cancer. It functions as a kinase inhibitor, which means it prevents the activation of proteins that are involved in cancer cell growth and tumor formation. Studies have indicated that (+)-SHIN1 induces apoptosis (programmed cell death) in Chinese hamster ovary cells and inhibits the growth of various cancer cell lines. This compound has also been investigated for its potential use in treating Alzheimer's disease, as it shares structural similarities with donepezil, a drug used to treat cognitive impairments associated with this condition. (+)-SHIN1 represents a promising avenue for anticancer drug development and may hold great potential for improving cancer treatment outcomes.Formule :C24H24N4O2Degré de pureté :Min. 95%Masse moléculaire :400.5 g/molIvermectin B1 aglycon
CAS :Ivermectin B1 aglycon is a drug product that is custom synthesized, high purity, and analytical. It is natural and synthetic and has a niche in the market. It is used for metabolic studies and drug development purposes. Its metabolite are impurities that are found in pharmacopoeia. Ivermectin B1 aglycon is a metabolite of ivermectin, which has been shown to have anti-inflammatory properties.Formule :C34H50O8Degré de pureté :Min. 95%Masse moléculaire :586.8 g/mol4,4'-Dichlorobibenzyl
CAS :<p>4,4'-Dichlorobibenzyl is an impurity in the synthesis of bibenzyl. It is a metabolite of bibenzyl and has been detected in urine samples. 4,4'-Dichlorobibenzyl has been identified as a target for analytical methods because it is difficult to measure in biological samples due to its low concentration. It can be used as an impurity standard for HPLC analysis and has shown potential as a pharmacopoeia reference material.</p>Formule :C14H12Cl2Degré de pureté :Min. 95%Masse moléculaire :251.1 g/molRS 67506 hydrochloride
CAS :<p>RS 67506 hydrochloride is a biochemical that is used in experimental and descriptor studies. The ketone group has been found to be an important part of the molecular structure. RS 67506 hydrochloride has been shown to have a number of biological properties, including inhibition of the synthesis of neurotransmitters such as dopamine, serotonin and norepinephrine; it also has anti-nervous system activity. This chemical was also found to inhibit the synthesis of prostaglandin E2 in human neutrophils. It is hypothesized that RS 67506 hydrochloride may inhibit phospholipase A2, which would prevent the release of arachidonic acid from phospholipids into the cell membrane and block the production of eicosanoids.</p>Formule :C18H29Cl2N3O4SDegré de pureté :Min. 95%Masse moléculaire :454.4 g/molEnniatin B2
CAS :<p>Enniatin B2 is a natural cyclic hexadepsipeptide that has been isolated from Chinese medicinal herbs. It is an analog of enniatin, which is known to be a potent inhibitor of protein kinase C. Enniatin B2 has been shown to induce apoptosis in cancer cells and inhibit tumor growth in human cell lines. It exerts its anticancer effects by disrupting the cell cycle and inhibiting the activity of various protein kinases involved in cell signaling pathways. Enniatin B2 also exhibits inhibitory effects on urease, which makes it a potential therapeutic agent for urinary tract infections caused by urease-producing bacteria. Its unique characteristics make it a promising candidate for further research into its potential as an anticancer and antimicrobial agent.</p>Formule :C32H55N3O9Degré de pureté :Min. 95%Masse moléculaire :625.8 g/mol3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide
CAS :<p>3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a white to off-white solid that is soluble in water and acidic solutions. It has an impurity level of less than 0.5%. The melting point of 3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is approximately 195°C. This compound has been shown to have antibiotic activity against a variety of bacteria, including methicillin resistant Staphylococcus aureus (MRSA).</p>Formule :C27H24N6O9Degré de pureté :Min. 95%Masse moléculaire :576.51 g/mol4-HO-DPHP
CAS :4-HO-DPHP is a cyclic analog of a Chinese plant-derived compound that has been shown to have anticancer properties. It functions as an inhibitor of kinases, which are enzymes involved in the regulation of protein activity and cell signaling pathways. In vitro studies have demonstrated that 4-HO-DPHP can induce apoptosis in human cancer cells, making it a potential candidate for cancer treatment. Additionally, this compound has been found in urine samples from cancer patients, suggesting that it may play a role in the body's natural defense against tumor growth. Overall, 4-HO-DPHP shows promise as a novel anticancer agent with potential therapeutic applications.Formule :C12H10O5PDegré de pureté :Min. 95%Masse moléculaire :265.18 g/mol5-Desbromo, 5-chloro brimonidine
CAS :<p>5-Desbromo, 5-chloro brimonidine is a drug product that is used as an analytical standard. It has been shown to be metabolized by CYP3A4 and CYP2D6 enzymes.</p>Formule :C11H10ClN5Degré de pureté :Min. 95%Masse moléculaire :247.68 g/molMercaptopurine impurity standard
CAS :<p>Mercaptopurine impurity standard is a drug product that is used as an analytical reference standard in the development of drugs. Mercaptopurine impurity standard is a natural metabolite of 6-mercaptopurine, which is used to treat leukemia and other forms of cancer. It has been shown to have an anti-inflammatory effect, but this has not been confirmed. Mercaptopurine impurity standard is a synthetic compound that is made synthetically for use as an impurity standard. It has also been shown to be metabolized by cytochrome P450 enzymes, glutathione reductase, or conjugation with glucuronic acid. Mercaptopurine impurity standard has been shown to be stable under acidic conditions and heat treatment at temperatures up to 200°C.</p>Degré de pureté :Min. 95%Cefixime EP impurity B acetic acid
CAS :Produit contrôléCefixime EP impurity B acetic acid is a research and development product. It is an impurity of cefixime EP that has been synthesized for use as an impurity standard. This compound is a metabolite of the drug cefixime EP. Cefixime EP impurity B acetic acid can be used to determine drug metabolism by studying the formation, detection and identification of metabolites in biological samples. It also can be used to develop analytical methods for the determination of metabolites in biological samples. Cefixime EP impurity B acetic acid is a synthetic compound that is highly pure with a pharmacopoeia grade purity level. This product is suitable for use in drug product, custom synthesis, and HPLC standard applications.Formule :C17H21N5O8S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :487.5 g/molAmido methyl meloxicam
CAS :Amido methyl meloxicam is a synthetic nonsteroidal anti-inflammatory drug. It is used to relieve inflammation and pain. Amido methyl meloxicam is chemically similar to the naturally occurring substance, meclofenamic acid, but it does not have the same side effects. Amido methyl meloxicam is metabolized in the liver by CYP3A4/5 and then excreted by the kidneys.Formule :C15H15N3O4S2Degré de pureté :Min. 95%Masse moléculaire :365.43 g/molN,N-Dimethyl-2-[6-methyl-2-(2-bromo-4-methylphenyl)imidazol[1,2-a]pyridin-3-yl]acetamide
CAS :N,N-Dimethyl-2-[6-methyl-2-(2-bromo-4-methylphenyl)imidazol[1,2-a]pyridin-3-yl]acetamide is a drug product that has not yet been fully characterized. It is a synthetic compound that is not found in nature. This product is currently being researched and developed as a potential drug to treat cancer.Formule :C19H20BrN3ODegré de pureté :Min. 95%Masse moléculaire :386.29 g/molDehydronitrosonisoldipine
CAS :<p>Dehydronitrosonisoldipine is a pyridine-containing compound that has been synthesized from dehydronitrosodiphenylamine. It is an ionic liquid with a melting point of 114°C and a boiling point of 272°C. Dehydronitrosonisoldipine has been shown to be active against some bacterial strains, but not others. It is effective for the treatment of infectious diseases such as H. influenzae, M. tuberculosis, and Listeria monocytogenes in animal studies. This compound also shows efficacy against some bacteria that are resistant to antibiotics such as penicillin and erythromycin in vitro. The molecular weight of dehydronitrosonisoldipine is 262.2 g/mol and its molecular formula is C12H14N2O4S2D6N2O6.</p>Formule :C20H21N2O5Degré de pureté :Min. 95%Masse moléculaire :369.4 g/mol5-Amino-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone
CAS :<p>Please enquire for more information about 5-Amino-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H11N3O2SDegré de pureté :Min. 95%Masse moléculaire :201.25 g/molCocsulin
CAS :Cocsulin is a medicinal compound that has shown promising results in the treatment of cancer. It is an analog of a naturally occurring kinase inhibitor found in Chinese urine, and has been shown to induce apoptosis (cell death) in cancer cells. Cocsulin inhibits the activity of specific proteins involved in cell cycle regulation, leading to decreased proliferation and growth of cancer cells. This anticancer agent has shown efficacy against various human cancers, including breast, colon, and lung tumors. Studies have also demonstrated that Cocsulin can enhance the effects of other cancer inhibitors when used in combination therapy. If you are looking for a potent anticancer agent with low toxicity, Cocsulin may be the solution you need.Formule :C35H34N2O5Degré de pureté :Min. 95%Masse moléculaire :562.7 g/molTenofovir disoproxil
CAS :<p>Tenofovir disoproxil is the disoproxil fumarate salt of tenofovir. It is a nucleoside reverse transcriptase inhibitor that has been shown to be effective in the treatment of chronic hepatitis B virus (HBV) in combination with emtricitabine and as a single agent in the treatment of HIV-1 infection. Tenofovir disoproxil is available as tablets, capsules, or oral solution. The drug has been shown to cause an increase in serum creatinine levels, which may be due to inhibition of renal tubular secretion of creatinine by tenofovir. This drug should not be used with alafenamide and tenofovir because it can lead to kidney failure and death.</p>Formule :C17H28N5O7P·(C4H4O4)Degré de pureté :Min. 95%Masse moléculaire :445.41 g/mol[(2E)-4-Chloro-2-methylbut-2-ene-1-sulfonyl]benzene
CAS :Please enquire for more information about [(2E)-4-Chloro-2-methylbut-2-ene-1-sulfonyl]benzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H13ClO2SDegré de pureté :Min. 95%Masse moléculaire :244.74 g/molR-(−)-7-Desmethyl-8-nitro blebbistatin
CAS :R-(-)-7-Desmethyl-8-nitro blebbistatin is a drug product that has been custom synthesized for research and development purposes. The purity of this product is high, and the analytical data can be provided upon request. This compound is metabolized in vivo by 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. R-(-)-7-Desmethyl-8-nitro blebbistatin also specifically 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 :C17H13N3O4Degré de pureté :Min. 95%Masse moléculaire :323.3 g/molThymol sulfate potassium
CAS :Thymol sulfate potassium salt is a drug product that has been used in the clinical setting for over 40 years. It is an analytical standard, and an impurity in various drugs. It is also a natural compound found in many plants (e.g., thyme) and foods (e.g., oregano). Thymol sulfate potassium salt is synthesized from thymol by sulfation with potassium hydroxide and sulfuric acid. The drug development process includes researching and developing new drugs, as well as testing them to ensure they are safe and effective.Formule :C10H14O4S•KDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :269.38 g/molN-Carbomethoxyamoxapine
CAS :N-Carbomethoxyamoxapine is an analytical standard and impurity in the synthesis of a drug product. It is a metabolite of amoxapine, which belongs to the group of tricyclic antidepressants. N-Carbomethoxyamoxapine has been used as an analytical standard for HPLC analysis and as a reference material for pharmacopoeia. It is also an impurity in the synthesis of amoxapine and other pharmaceuticals.Formule :C19H18ClN3O3Degré de pureté :Min. 95%Masse moléculaire :371.80 g/molN-Nitroso N-hydroxy cyclohexanamine
CAS :<p>N-Nitroso N-hydroxy cyclohexanamine is an analog of betamethasone and a potent inhibitor of kinases. It has been shown to have anticancer properties by inducing apoptosis in cancer cells. This compound is excreted in urine and has been studied extensively in Chinese populations for its potential as an anticancer agent. N-Nitroso N-hydroxy cyclohexanamine inhibits the activity of kinases, which are important enzymes involved in cell signaling pathways that regulate cell growth and division. This inhibition leads to the suppression of tumor growth and the induction of apoptosis in cancer cells. Additionally, this compound has been found to be a potent inhibitor of vitamin D receptor (VDR) and may play a role in regulating VDR-mediated gene expression.</p>Formule :C6H12N2O2Degré de pureté :Min. 95%Masse moléculaire :144.17 g/molLosartan related compound E
CAS :Losartan is a drug that is used to treat high blood pressure and congestive heart failure. It is an angiotensin II receptor antagonist that blocks the binding of angiotensin II to its receptor, preventing the activation of protein kinase A and the release of aldosterone. Losartan is also known as losartan-related compound E (LZE). LZE has been shown to have a papain-like protease activity with a light chain. This activity may be responsible for its anti-diabetic effects. LZE has been shown to inhibit hyperglycemia in mice by reducing serum glucose levels and increasing insulin sensitivity. In addition, LZE has been shown to reduce cardiac death in rats by activating nuclear factor erythroid 2-related factor 2 (Nrf2), which induces expression of antioxidant enzymes such as heme oxygenase 1 and superoxide dismutase 1 (SOD1).Formule :C44H43Cl2KN12ODegré de pureté :Min. 95%Masse moléculaire :865.9 g/mol6-o-Benzyl-4-dehydroxy-4-dimethylphenylsilyl entecavir
CAS :6-o-Benzyl-4-dehydroxy-4-dimethylphenylsilyl entecavir is a synthetic drug product with an API impurity. It's an analytical standard for the metabolite 6-o-benzylidene-4,6-didehydroentecavir (CAS 649761-24-0), which is a natural metabolite of entecavir. The impurity standard is used in research and development to study the drug product's metabolism and to ensure that it meets pharmacopeia standards.Formule :C27H31N5O2SiDegré de pureté :Min. 95%Masse moléculaire :485.7 g/molDes[2-(1,2,4-triazolyl)] itraconazole-2-isocyanate
CAS :Please enquire for more information about Des[2-(1,2,4-triazolyl)] itraconazole-2-isocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C34H36Cl2N6O5Degré de pureté :Min. 95%Masse moléculaire :679.6 g/molUCB-9260
CAS :UCB-9260 is a potent inhibitor of kinases that has been shown to have anticancer properties. It is a medicinal compound that was originally isolated from Chinese urine and has since been synthesized as an analog for research purposes. UCB-9260 inhibits the activity of protein kinases, which play a key role in cell signaling pathways and are often dysregulated in cancer cells. This inhibition leads to apoptosis, or programmed cell death, in tumor cells. UCB-9260 has been tested on human cancer cell lines and has shown promising results as an anticancer agent. Its specificity for certain kinases makes it a valuable tool for studying the role of these enzymes in cancer development and progression.Formule :C26H25N5ODegré de pureté :Min. 95%Masse moléculaire :423.5 g/mol6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline
CAS :6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline is a phenyl ring with an oxide group at the 6 position and a chlorodiazepoxide group at the 2 position. It is used in dermatitis, as it inhibits the release of histamines. This drug has been shown to have sensitized reactions in guinea pigs, and dimers are formed when it reacts with skin tissue. 6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline can form dihedral or centrosymmetric quinazolines by reacting with hydrazine and benzodiazepine. The formation of these compounds is dependent on the presence of hydrazines and benzodiazepines, which may be found in certain household products such as detergents or cosmetics. This compound also forms supramolecular assemblies that stack on top of one another like a deck of cards, which may be due toFormule :C15H10Cl2N2ODegré de pureté :Min. 95%Masse moléculaire :305.2 g/molVandetanib N-oxide
CAS :<p>Vandetanib N-oxide is a drug product that is custom synthesized for research and development purposes. It has been shown to have high purity, analytical, and natural properties. Vandetanib N-oxide can be used as a metabolite or impurity standard in pharmacopoeias, such as the USP. The compound also has niche use in drug development and metabolism studies.</p>Formule :C22H24BrFN4O3Degré de pureté :Min. 95%Masse moléculaire :491.40 g/mol((E)-5-((M-[(2-Carboxyethyl)carbamoyl]phenyl)azo)-2-salicylic acid)
CAS :<p>((E)-5-((M-[(2-Carboxyethyl)carbamoyl]phenyl)azo)-2-salicylic acid) is a drug product. It is a synthetic, white to off-white powder that has a molecular weight of 246.9 g/mol and an assay of 99%. The impurity standard for this product is (E)-5-(4-(methylsulfonyl)phenylazo)-2-salicylic acid.</p>Formule :C17H15N3O6Degré de pureté :Min. 95%Masse moléculaire :357.32 g/molN-Formyl-3,5-diiodo-L-tyrosine
CAS :Please enquire for more information about N-Formyl-3,5-diiodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H9I2NO4Degré de pureté :Min. 95%Masse moléculaire :460.99 g/molRedaporfin
CAS :Redaporfin is an analog of the protein kinase inhibitor quetiapine, which has shown potential as an anticancer agent. It works by inhibiting kinases that are involved in cancer cell growth and proliferation. Redaporfin has been shown to induce apoptosis in human tumor cells, making it a promising candidate for cancer treatment. This drug has also been found to be effective against Chinese hamster ovary cells when tested in urine samples. Additionally, Redaporfin has been found to have inhibitory effects on other proteins, making it a versatile tool for researchers studying protein interactions and signaling pathways.Formule :C48H38F8N8O8S4Degré de pureté :Min. 95%Masse moléculaire :1,135.1 g/molAcitretin o-β-D-glucuronide
CAS :Produit contrôléAcitretin o-β-D-glucuronide is a potent anticancer agent that induces apoptosis in cancer cells. It is an analog of octreotide, a synthetic hormone used to treat tumors. Acitretin o-β-D-glucuronide has been shown to inhibit the growth of testosterone-sensitive human prostate cancer cells by blocking the activity of kinases, which are enzymes that play a critical role in cell division and proliferation. This drug also acts as an inhibitor of protein kinase C (PKC), which is involved in the regulation of various cellular processes such as cell differentiation, proliferation, and apoptosis. Acitretin o-β-D-glucuronide has been found to be effective against several types of cancer including breast, lung, colon, and bladder cancer. It is excreted mainly through urine and has been extensively studied in Chinese patients with advanced cancer.Formule :C27H34O9Degré de pureté :Min. 95%Masse moléculaire :502.6 g/molN-Methyl-N-(3-chloropropyl)homoveratrylamine
CAS :N-Methyl-N-(3-chloropropyl)homoveratrylamine is a chlorinated alkylating agent that has been shown to accumulate in the myocardium. It is an anaesthetic that can be recycled and used as a nutrient. N-Methyl-N-(3-chloropropyl)homoveratrylamine binds to DNA, which blocks the synthesis of RNA and protein. This drug has been demonstrated to have antiarrhythmic effects, but it is not effective against cardiac arrhythmias caused by digitalis or hypoxia. N-Methyl-N-(3-chloropropyl)homoveratrylamine also has an antagonist effect on the central nervous system and may be useful for treating convulsions.Formule :C12H19NO2·HClDegré de pureté :Min. 95%Masse moléculaire :245.75 g/molFOS-MEA-10
CAS :Please enquire for more information about FOS-MEA-10 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H29NO4PDegré de pureté :Min. 95%Masse moléculaire :294.35 g/molN-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)glycyl-L-prolinamide
CAS :N-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)glycyl-L-prolinamide is a metabolite that is formed when the drug product, ticagrelor, undergoes metabolism in the liver. Ticagrelor is a prodrug that requires conversion to its active form, which is N-(3-hydroxytricyclo[3.3.1.1]dec-1-yl)glycyl-L-prolinamide, before it can be used as a platelet inhibitor and antiplatelet agent for the prevention of thrombotic events such as heart attack and stroke. It has been shown to have an excellent stability profile and high purity when produced by HPLC or synthesized using the latest methodology under GMP conditions.Degré de pureté :Min. 95%2-Oxo clopidogrel hydrochloride
CAS :<p>2-Oxo clopidogrel hydrochloride is a drug product that belongs to the class of drugs called platelet aggregation inhibitors. It is a prodrug that is metabolized in vivo to form the active metabolite, 2-oxo-clopidogrel acid. This compound inhibits ADP and collagen-induced platelet aggregation by blocking the binding of adenosine diphosphate (ADP) to its receptor on the surface of platelets. The drug has been shown to have antiplatelet activity and inhibit thrombus formation in humans, as well as in animal models of atherosclerosis and coronary artery disease.</p>Formule :C16H17Cl2NO3SDegré de pureté :Min. 95%Masse moléculaire :374.3 g/molDigitoxigenin mono-β-D-digitoxoside
CAS :Digitoxigenin mono-β-D-digitoxoside is a potent inhibitor of tumor growth and cancer cell proliferation. It is an analog of the cardiac glycoside digitoxin, which is known for its anticancer properties. Digitoxigenin mono-β-D-digitoxoside has been shown to induce apoptosis in human cancer cells by inhibiting protein kinases such as AKT and ERK1/2. This drug also has potential therapeutic applications in the treatment of ghrelin-related diseases, as it has been shown to inhibit the activity of ghrelin, a hormone that stimulates appetite and promotes weight gain. Additionally, digitoxigenin mono-β-D-digitoxoside exhibits high water solubility due to its cellulose-based structure, making it ideal for use in urine-based diagnostic tests for cancer detection.Formule :C29H44O7Degré de pureté :Min. 95%Masse moléculaire :504.7 g/molDefluoro pitavastatin
CAS :Please enquire for more information about Defluoro pitavastatin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H25NO4Degré de pureté :Min. 95%Masse moléculaire :403.47 g/mol2,4-Dihydroxy-6-propylbenzaldehyde
CAS :Please enquire for more information about 2,4-Dihydroxy-6-propylbenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H12O3Degré de pureté :Min. 95%Masse moléculaire :180.2 g/molColterol-d9
CAS :Please enquire for more information about Colterol-d9 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H19NO3Degré de pureté :Min. 95%Masse moléculaire :234.34 g/molAAK1-IN-1
CAS :<p>AAK1-IN-1 is a potent inhibitor of the AAK1 kinase, which plays a crucial role in regulating cell cycle progression and apoptosis. This inhibitor has shown promising results in pre-clinical studies for the treatment of cancer, particularly leukemia. AAK1-IN-1 has been found to effectively inhibit the growth of human cancer cell lines and Chinese medicinal tumor cells by blocking the activity of AAK1 kinase. This protein is involved in several cellular processes, including signal transduction pathways and protein trafficking, making it an attractive target for cancer therapy. The use of AAK1-IN-1 as a novel kinase inhibitor may offer new opportunities for developing effective treatments against various types of cancer.</p>Formule :C19H23F4N3ODegré de pureté :Min. 95%Masse moléculaire :385.4 g/mol3,5-Diiodo-4-hydroxy-DL-phenyllactic acid
CAS :<p>Please enquire for more information about 3,5-Diiodo-4-hydroxy-DL-phenyllactic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H8I2O4Degré de pureté :Min. 95%Masse moléculaire :433.97 g/moltrans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
CAS :<p>Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is a hydrophobic particle that is soluble in water. It has an average particle diameter of 20 nm and a viscosity of 10 cps. Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is used in skin care products as a thickener and viscosity enhancer. It provides a silky feel to the skin and improves the skin's elasticity. This product also helps to protect the skin from UV radiation by forming a barrier on the surface of the skin. The natural polymer can be produced from glycerin or amide to produce different properties for different applications. Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is an amphoteric molecule that can react with both acidic</p>Formule :C16H27NO4Degré de pureté :Min. 95%Masse moléculaire :297.39 g/mol(10E,12E)-10,12-Hexadecadienol
CAS :(10E,12E)-10,12-Hexadecadienol is an analog of a Chinese herbal compound that has been shown to have anticancer properties. It acts as an inhibitor of kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. This compound has been found to induce apoptosis, or programmed cell death, in cancer cells. (10E,12E)-10,12-Hexadecadienol has also been shown to inhibit the growth of tumors in human studies. Additionally, this compound has been identified in urine samples from individuals taking the diabetes medication vildagliptin, suggesting its potential use as a biomarker for drug efficacy. Overall, (10E,12E)-10,12-Hexadecadienol shows promising potential as a natural anticancer agent with multiple therapeutic applications.Formule :C16H30ODegré de pureté :Min. 95%Masse moléculaire :238.41 g/molChlorhexidine diacetate impurity A
CAS :Chlorhexidine diacetate impurity A is a high purity, analytical standard for the detection of chlorhexidine diacetate impurities in drug products. Chlorhexidine diacetate impurity A is a natural metabolite that is produced by the metabolism of chlorhexidine diacetate. It has been shown to be a potential biomarker for assessing the metabolism of chlorhexidine diacetate and has also been shown to have antimicrobial activity against bacteria, fungi and yeast.Formule :C16H24ClN9Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :377.88 g/molTetrahydro erlotinib
CAS :Tetrahydro erlotinib is a drug product that is used in the treatment of non-small cell lung cancer. Tetrahydro erlotinib is an inhibitor of tyrosine kinases and can act on epidermal growth factor receptors, vascular endothelial growth factor receptors, and platelet-derived growth factor receptors. It has been shown to inhibit the proliferation of tumor cells in vitro and in vivo. Tetrahydro erlotinib is metabolized by CYP3A4 to form two major metabolites, which have similar pharmacological properties as the parent compound. These metabolites are eliminated from the body primarily through urinary excretion. Tetrahydro erlotinib may be toxic to the liver and kidneys due to its ability to induce hepatotoxicity and nephrotoxicity.Formule :C22H27N3O4Degré de pureté :Min. 95%Masse moléculaire :397.5 g/molAlverine EP Impurity C
CAS :<p>Alverine EP Impurity C is a by-product of the synthesis of alverine, which is an ammonium salt. The process involves the use of high yield, high purity triflic acid, and organic solvents. The reaction system is typically carried out in a solvent such as toluene or dichloromethane. The organic solvent is then removed by filtration and the desired product can be obtained by crystallization or recrystallization. Alverine EP Impurity C has been shown to have insecticidal properties when applied externally, due to its interaction with insect stereoisomers. It also has anticancer activity and may be used in cancer therapy treatments that involve decompressing tumours and increasing blood supply to the area. Alverine EP Impurity C also has a citric acid binding property that makes it insoluble in water.</p>Formule :C11H17NDegré de pureté :Min. 95%Masse moléculaire :163.26 g/mol2-[3-[4-(3-Chloro-4-ethylphenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one
CAS :2-[3-[4-(3-Chloro-4-ethylphenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one is a research and development impurity standard. Impurities are the substances that are not intentionally added to the drug product but can be generated from the synthesis process or from the raw materials. This substance has been used as a synthetic intermediate in the production of other drugs and as an analytical reference for HPLC analysis. It is used to help develop new drugs by providing data about metabolites and possible toxic effects on humans.Degré de pureté :Min. 95%Isoxadifen
CAS :Isoxadifen is a medicinal compound that has been shown to have potent anticancer properties. It works by inhibiting kinases, which are enzymes that play a key role in cell cycle regulation and apoptosis. Isoxadifen has been found to be effective against various types of cancer, including human bladder cancer and prostate cancer. In Chinese urine samples, it was found to be an inhibitor of protein kinases associated with tumor growth. This compound also induces apoptosis in cancer cells, leading to their death. Isoxadifen is a promising candidate for the development of new anticancer drugs due to its potent inhibitory effects on tumor growth and its ability to induce cell death in cancer cells.Formule :C16H13NO3Degré de pureté :Min. 95%Masse moléculaire :267.28 g/molcis 5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)- pyrimidinedione
CAS :cis 5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione is a drug product that has been custom synthesized for use as an analytical reference material and an impurity standard. It is a synthetic compound and has not been approved for any medicinal purposes. The pharmacopoeia it falls under is the United States Pharmacopeia (USP) and the European Pharmacopoeia (EP). cis 5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione is used to determine the purity of active pharmaceutical ingredients in finished drug products. It can also be used as a research and development tool to study metabolism studies of natural compounds.Formule :C8H9FN2O4SDegré de pureté :Min. 95%Masse moléculaire :248.23 g/molSalinamide B
CAS :Salinamide B is an analog of the natural product Salinamide A, which has been shown to have anti-cancer properties. It inhibits the activity of kinases involved in cancer cell growth and proliferation, including those that regulate hyaluronan synthesis and somatostatin receptor signaling. Salinamide B induces apoptosis in human tumor cells by activating caspase enzymes, leading to programmed cell death. It has also been shown to be a potent inhibitor of quetiapine metabolism, which may contribute to its anti-cancer effects. Salinamide B can be detected in urine samples and may have potential as a biomarker for cancer diagnosis or monitoring.Formule :C51H70ClN7O15Degré de pureté :Min. 95%Masse moléculaire :1,056.6 g/mol7-O-(Triethylsilyl) paclitaxel
CAS :<p>7-O-(Triethylsilyl) paclitaxel is a synthetic Taxol analog. It is manufactured by custom synthesis and purified by HPLC to be used as an analytical standard for the determination of natural Taxol impurities in drug products.</p>Formule :C53H65NO14SiDegré de pureté :Min. 95%Masse moléculaire :968.17 g/mol6β-Phthalimidopenicillanic acid
CAS :<p>6β-Phthalimidopenicillanic acid is an analog of penicillin that acts as an inhibitor of cyclin-dependent kinases (CDKs). It has been shown to have potent anticancer activity and induce apoptosis in tumor cells. This medicinal compound specifically targets CDKs, which are important regulators of the cell cycle and have been implicated in cancer development. 6β-Phthalimidopenicillanic acid has been tested in Chinese hamster ovary cells and human cancer cell lines, where it has demonstrated significant inhibition of CDK activity. This inhibitor also exhibits potential as a protein kinase inhibitor, making it a promising candidate for further development as an anticancer agent.</p>Formule :C16H14N2O5SDegré de pureté :Min. 95%Masse moléculaire :346.4 g/molBenzenesulfonamide
CAS :<p>Benzenesulfonamide is a drug product that is used as an analytical standard. It is a synthetic drug that has been shown to be metabolized by the liver, forming metabolites such as hydroxybenzenesulfonamide and sulfamethoxazole. Benzenesulfonamide is not under any pharmacopoeia guidelines or regulations. The CAS number for this drug product is 20778-16-9.</p>Formule :C10H9N3O3SDegré de pureté :Min. 95%Masse moléculaire :251.26 g/molRef: 3D-VAA77816
1gÀ demander25mgÀ demander50mgÀ demander100mgÀ demander250mgÀ demander500mgÀ demander1-Hydroxy-3-nitrodeamino fingolimod
CAS :<p>1-Hydroxy-3-nitrodeamino fingolimod is a drug product that belongs to the class of drugs known as immunosuppressants. It is a synthetic, non-natural compound that belongs to the family of drugs known as sphingosine analogues. The HPLC standard for 1-hydroxy-3-nitrodeamino fingolimod is available and can be used in research and development or analytical studies. This drug has been shown to have niche applications in the treatment of multiple sclerosis, but it is not yet included in any pharmacopoeia.</p>Formule :C19H31NO5Degré de pureté :Min. 95%Masse moléculaire :353.5 g/molN-(1-Hydroxy-9H-fluoren-2-yl)-acetamide
CAS :<p>N-(1-Hydroxy-9H-fluoren-2-yl)-acetamide is an anticancer agent that functions as a kinase inhibitor. It has been shown to inhibit the growth of cancer cells in both Chinese hamster ovary and human cell lines. This compound induces apoptosis, or programmed cell death, in cancer cells through the inhibition of kinases involved in cell proliferation and survival. N-(1-Hydroxy-9H-fluoren-2-yl)-acetamide is an analog of indirubin, which is known for its anti-tumor properties. This compound has also been found to be effective as a urinary inhibitor, reducing the formation of stones in the urinary tract. Additionally, it has been shown to enhance glycerol-induced apoptosis in some cancer cells when used in combination with other inhibitors. Overall, N-(1-Hydroxy-9H-fluoren-2-yl)-acetamide holds great promise as a potential treatment option for various types of</p>Formule :C15H13NO2Degré de pureté :Min. 95%Masse moléculaire :239.27 g/mol4-Epi-dolutegravir
CAS :<p>4-Epi-dolutegravir is the active metabolite of dolutegravir. It is a synthetic, high purity API that is used as an analytical reference standard and a drug product for research and development purposes. The CAS number for 4-epi-dolutegravir is 1357289-37-2. 4-Epi-dolutegravir has been shown to have similar pharmacological properties to its parent compound, dolutegravir. Metabolism studies have demonstrated that the major route of elimination for 4-epi-dolutegravir is through urinary excretion.</p>Formule :C20H19F2N3O5Degré de pureté :Min. 95%Masse moléculaire :419.40 g/molN,S-Carboxymethyl cysteine hydrochloride
CAS :<p>N,S-Carboxymethyl cysteine hydrochloride (NCC) is a drug product that is synthesized from cysteine. It has been used in analytical chemistry, metabolism studies, and drug development. NCC has been shown to be a natural metabolite of cysteine when administered orally to rats or mice. It is also an impurity standard for HPLC analysis and has been used as an API impurity in the synthesis of other drugs.<br>NCC is not commercially available but can be synthesized by reacting cysteine with chloroacetic acid and sodium hydroxide.</p>Formule :C7H11NO6S·HClDegré de pureté :Min. 95%Masse moléculaire :273.69 g/molN,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride
CAS :Produit contrôlé<p>N,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride (DMAEA) is a drug that is used as an ophthalmic. It has been shown to be safe and effective in patients with chronic open angle glaucoma, and it may also have some efficacy for the treatment of other conditions such as uveitis and retinal detachment. DMAEA is thought to work by binding to the DNA in the eye’s optic nerve cells and blocking the production of leukotrienes. This drug has also been shown to have anti-inflammatory properties.</p>Formule :C17H26ClNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :327.85 g/molN-Methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylhio]ethyl]guanidine dihydrochloride
CAS :N-Methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylhio]ethyl]guanidine dihydrochloride is an analytical standard used in HPLC. It is also a research and development, drug development, and impurity standard for the manufacture of drugs. CAS No. 59660-24-1 is an API impurity that is used to produce a high purity drug product. Impurity standard is a Metabolite (impurity) that is used in pharmacopoeia (a book of standards). Custom synthesis is a natural or synthetic chemical substance that can be custom made to order.Formule :C9H17N5S·2HClDegré de pureté :Min. 95%Masse moléculaire :300.25 g/mol2,2',3,3'-Tetrachlorobiphenyl
CAS :Produit contrôlé<p>2,2',3,3'-Tetrachlorobiphenyl is an inhibitor that has been shown to have anticancer properties. It inhibits the growth of tumor cells by blocking the activity of protein kinases, which are enzymes that regulate cell division and proliferation. This compound has been tested in Chinese hamster ovary cells and has been found to induce apoptosis in cancer cells. Additionally, 2,2',3,3'-Tetrachlorobiphenyl has analog inhibitors that have been tested in human urine samples and have shown potential as anticancer agents. These analogs inhibit cyclin-dependent kinases (CDKs), which play a crucial role in regulating the cell cycle. The inhibition of CDKs leads to the suppression of cancer cell growth and division, making this compound a promising candidate for future cancer treatments.</p>Formule :C12H6Cl4Degré de pureté :Min. 95%Masse moléculaire :292 g/molRoflumilast Impurity B
CAS :Roflumilast Impurity B is an oxidative reagent that can be used for the preparation of a variety of organic compounds. It is a white solid that is soluble in organic solvents. Roflumilast Impurity B has been shown to be hepatotoxic, and should only be handled with gloves and lab coat. This material should not come in contact with skin or eyes. In addition, this reagent should not be exposed to light as it may cause photolysis.Formule :C13H8Cl2F2N2O3Degré de pureté :Min. 95%Masse moléculaire :349.12 g/molN-Methyl formoterol fumarate
CAS :<p>N-Methyl formoterol fumarate is a drug product for the treatment of asthma and chronic obstructive pulmonary disease. It is a synthetic drug that has been approved by the FDA, but is also a metabolite of terbutaline. Metabolism studies have shown that N-methyl formoterol fumarate is an impurity in Terbutaline sulfate and Terbutaline hydrochloride. This drug is not active against bacteria, but may be used as an analytical standard to measure the purity of other drugs.</p>Formule :C44H56N4O12Degré de pureté :Min. 95%Masse moléculaire :832.94 g/molSteptonigrin
CAS :<p>Streptonigrin is an anticancer drug that is derived from the bacterium Streptomyces flocculus. It has been shown to induce apoptosis in cancer cells by inhibiting various kinases, including cyclin-dependent kinases and protein kinases. Streptonigrin has been found to be effective against a variety of tumors, including those of Chinese hamster ovary cells and human urine-derived cancer cells. This inhibitor analog also has a potent inhibitory effect on tumor growth in vivo.</p>Formule :C25H22N4O8Degré de pureté :Min. 95%Masse moléculaire :506.5 g/molBis N-benzyloxycarbonyl-6-o-benzyl-valacyclovir
CAS :Please enquire for more information about Bis N-benzyloxycarbonyl-6-o-benzyl-valacyclovir including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C57H64N12O12Degré de pureté :Min. 95%Masse moléculaire :1,109.2 g/mol2,3,3',4',6-Pentachlorobiphenyl
CAS :Produit contrôlé2,3,3',4',6-Pentachlorobiphenyl (PCB-126) is an inhibitor of tumor growth and cancer cell proliferation. It has been shown to induce apoptosis in Chinese hamster ovary cells and inhibit protein kinase C activity. PCB-126 is an analog of caffeine and has been found in human urine samples. This compound also exhibits anticancer properties by inhibiting the growth of tumors through suppression of angiogenesis, which is the formation of new blood vessels that supply nutrients to cancer cells. Additionally, PCB-126 has been shown to inhibit the secretion of oxytocin, which may contribute to its anticancer effects. Overall, PCB-126 is a potent inhibitor with promising potential for cancer treatment.Formule :C12H5Cl5Degré de pureté :Min. 95%Masse moléculaire :326.4 g/molrac-Ibuprofen amide
CAS :<p>Ibuprofen amide is a nonsteroidal anti-inflammatory drug that belongs to the class of amides. It is an analog of ibuprofen, which has a hydrochloride group in place of the carboxyl group. Ibuprofen amide inhibits the production of pro-inflammatory chemicals by blocking cyclooxygenase enzymes, which are responsible for synthesis of prostaglandins and thromboxanes. The kinetic profile of this compound was obtained using fluorescence spectroscopy. This analytical method also showed that ibuprofen amide hydrolyzes in acidic conditions, suggesting that it may be active against bacteria that are found in an acidic environment.</p>Formule :C13H19NODegré de pureté :Min. 98 Area-%Masse moléculaire :205.3 g/mol
