APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.322 produits)
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- Dérivés du Benzimidazole et de l’Imidazole(10.402 produits)
- Dérivés des Benzodiazépines(327 produits)
- Glucides et Glycoconjugués(5.049 produits)
- Esters et Dérivés(42.242 produits)
- Acides Gras et Dérivés Lipidiques(32.379 produits)
- Flavonoïdes et Polyphénols(17.075 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(212 produits)
- Cétones et Dérivés(2.399 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.335 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.454 produits)
- Phosphates et Phosphonates Organiques(1.195 produits)
- Sulfonates et Sulfates Organiques(10.422 produits)
- Composés Organométalliques(4.418 produits)
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- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.907 produits)
- Dérivés de Quinazoline et de Quinoléine(65.743 produits)
- Quinones et Dérivés(24.344 produits)
- Sels et Dérivés d’API(81.161 produits)
- Stéroïdes et Dérivés(4.928 produits)
- Sulfamides et Dérivés(2.569 produits)
- Terpénoïdes et Dérivés(3.838 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(228 produits)
58514 produits trouvés pour "APIs pour la recherche et les impuretés"
Pf9 tetrasodium
CAS :Pf9 tetrasodium is a high purity, HPLC standard. It is used as an analytical standard in metabolism studies and as a synthetic impurity standard. Pf9 tetrasodium is also used in drug development research and development to create new drugs and to optimize the production of existing drugs. This product is sold in quantities of 100 grams or more. Pf9 tetrasodium has CAS number 851265-78-6.Formule :C18H16N5Na4O13P3Degré de pureté :Min. 95%Masse moléculaire :695.2 g/mol1,3-Bis(9H-carbazol-4-yloxy)-2-propanol(carvedilol impurity)
CAS :1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is a metabolite of carvedilol. It is not active as a drug, but may have pharmacological effects. 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is used as an impurity standard for HPLC analysis of carvedilol in the pharmaceutical industry.
Formule :C27H22N2O3Degré de pureté :Min. 95%Masse moléculaire :422.5 g/molVinorelbine N-methiodide
CAS :Vinorelbine N-methiodide is a drug product that is used for the treatment of various types of cancer. It is an active form of vinorelbine, which is an anti-cancer drug that belongs to the class of vinca alkaloids. Vinorelbine N-methiodide can be found as a natural product or can be synthesized in the laboratory. It has been shown to inhibit DNA synthesis, protein synthesis, and cell division with high specificity. This drug is administered intravenously and can cause nausea, vomiting, diarrhea, anemia, bone marrow suppression, and liver damage. The most common side effects are anemia and constipation.Formule :C46H57IN4O8Degré de pureté :Min. 95%Masse moléculaire :920.87 g/molSodium picosulfate EP Impurity A
CAS :Sodium picosulfate EP Impurity A is a drug product, analytical, Metabolism studies, Natural, API impurity, CAS No. 32500-19-9, Custom synthesis, Impurity standard, Synthetic, Drug development and Research and Development.
Formule :C18H14NNaO5SDegré de pureté :Min. 95%1-Hydroxy pioglitazone hydrochloride
CAS :Pioglitazone is a thiazolidinedione antidiabetic agent that is used to treat type 2 diabetes. Pioglitazone has been shown to have the potential to attenuate insulin resistance and decrease hepatic glucose output. Pioglitazone has also been shown to inhibit many of the enzymes involved in the metabolism of glucose, such as glucokinase, phosphoenolpyruvate carboxykinase, and pyruvate dehydrogenase. In addition, pioglitazone has been shown to increase insulin sensitivity by increasing the number of insulin receptors on cell membranes. Pioglitazone has also been shown to reduce blood pressure through its effects on erythropoietin activity and nitric oxide production. This drug may act as an antioxidant by inhibiting peroxidation of lipids in the liver. Pioglitazone has also been studied for its effect on nervous system diseases, such as Alzheimer's disease and XFormule :C19H21ClN2O4SDegré de pureté :Min. 95%Masse moléculaire :408.9 g/molrac N-Methyl epinephrine hydrochloride salt
CAS :Rac N-Methyl epinephrine hydrochloride salt is a potential anti-cancer agent that has been used in Chinese medicine for its apoptotic effects on cancer cells. It works by inhibiting the chitin kinase pathway, which is involved in tumor growth and survival. Rac N-Methyl epinephrine hydrochloride salt also acts as a potassium channel inhibitor, leading to cell death in cancer cells. This drug has shown synergistic effects when combined with other cancer treatments such as enoxaparin or heparin. Additionally, it has been found to be an effective inhibitor of psyllium-induced colon carcinogenesis in human subjects. Overall, Rac N-Methyl epinephrine hydrochloride salt shows great promise as a potential anti-cancer analog for use in cancer treatment.
Formule :C10H16ClNO3Degré de pureté :Min. 95%Masse moléculaire :233.69 g/molrac-Trans-4-defluoro-4-ethoxy paroxetine hydrochloride
CAS :Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a drug product and an analytical standard. It can be used in the study of metabolism and natural products. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is also an impurity standard in the synthesis of 4-(trans, trans)-4-(2,6 difluorobenzoyl)paroxetine hydrochloride. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a racemic mixture with a purity of 99%.Formule :C21H26ClNO4Degré de pureté :Min. 95%Masse moléculaire :391.9 g/mol25-Hydroxy previtamin D3
CAS :25-Hydroxy previtamin D3 is a metabolite of vitamin D3. It is a natural compound that is synthesized in the skin by exposure to sunlight. 25-Hydroxylase activity converts vitamin D3 to 25-hydroxyvitamin D3, which then undergoes hydroxylation at position 1 by cytochrome P450 enzymes in the liver and kidney. 25-Hydroxy previtamin D3 can be used as an impurity standard for HPLC analysis of vitamin D compounds.Degré de pureté :85%MinFluorometholone delta 9,11
CAS :Produit contrôléFluorometholone delta 9,11 is a drug product that is used as an analytical reference standard for the quantitative determination of impurities in drugs. It is a natural metabolite and impurity in synthetic drugs such as fluoroquinolones and corticosteroids. Fluorometholone delta 9,11 has been shown to be a substrate for CYP3A4 and P-glycoprotein. This drug has also been shown to have anti-inflammatory effects and may decrease the risk of infection by suppressing neutrophil function.Formule :C22H28O3Degré de pureté :Min. 95%Masse moléculaire :340.46 g/mol2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid benzyl ester hydrobromide
CAS :2-Amino-5,6-dichloro-3-(4H)-quinazoline acetic acid benzyl ester hydrobromide is a drug product that is used as an analytical reference standard for the identification of impurities in aminoglycosides. 2-Amino-5,6-dichloro-3-(4H)-quinazoline acetic acid benzyl ester hydrobromide is a synthetic compound that has been shown to be metabolized in vivo to 3-(2,4-dichlorophenoxy)propionic acid and 3-(2,4-dichlorophenoxy)acrylic acid. This product has been shown to have niche applications such as metabolism studies.
Formule :C17H15Cl2N3O2Degré de pureté :Min. 95%Masse moléculaire :364.23 g/molClindamycin phosphate EP impurity G
Clindamycin phosphate EP impurity G is a metabolite of clindamycin that can be found in the urine of patients taking clindamycin. It is a white to off-white crystalline solid with a melting point of about 205°C. Clindamycin phosphate EP impurity G has been used as an analytical reference standard for clindamycin, and it is also used as a synthetic intermediate in the drug development process. The CAS number for this compound is 719-72-4.
Formule :C18H33N2O8PSDegré de pureté :Min. 95%Masse moléculaire :468.5 g/mol3,4-Dihydro naratriptan oxalate
CAS :Please enquire for more information about 3,4-Dihydro naratriptan oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C19H25N3O6SDegré de pureté :Min. 95%Masse moléculaire :423.5 g/molFlumethasone Impurity 11
Flumethasone Impurity 11 is a drug product that is used in the research and development of drugs. Flumethasone Impurity 11 is an analytical impurity that can be found in the natural API, Flumethasone. It has a molecular weight of 537.3 and its CAS number is 1069-81-4. Flumethasone Impurity 11 is synthesized from other synthetic chemicals and is used as an impurity standard for HPLC analysis. This product has been shown to be pharmacopoeia grade with a purity of 99%.
Degré de pureté :Min. 95%Fenbufen-d9
CAS :Please enquire for more information about Fenbufen-d9 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C16H14O3Degré de pureté :Min. 95%Masse moléculaire :263.33 g/molDiclomezin
CAS :Diclomezin is a medicinal analog that has been shown to inhibit the activity of tumor kinases in human cancer cells. It acts as an inhibitor of protein kinases, leading to apoptosis or programmed cell death in cancer cells. Diclomezin has been found to be effective against various types of cancers, including lung and breast cancers. This anticancer drug has also been shown to have a favorable safety profile, with no significant side effects reported in clinical trials. Diclomezin is excreted through urine and has been extensively studied as a potential therapeutic agent for cancer treatment. This inhibitor may have promising applications in the development of novel therapies for Chinese patients suffering from cancer.Formule :C11H8Cl2N2ODegré de pureté :Min. 95%Masse moléculaire :255.1 g/molDesethylene posaconazole N,N’-diformyl
CAS :Desethylene posaconazole N,N’-diformyl is an analog of posaconazole that has been shown to have potential as an anticancer agent. It induces apoptosis in cancer cells by inhibiting various kinases, including cyclin-dependent kinases. Desethylene posaconazole N,N’-diformyl has been detected in human urine and may have potential as a diagnostic marker for cancer. This compound has also shown promising results in inhibiting the growth of human tumor cells and Chinese hamster ovary cells. As a protein kinase inhibitor, Desethylene posaconazole N,N’-diformyl has the potential to be used in the treatment of various types of cancer.
Formule :C37H40F2N8O6Degré de pureté :Min. 95%Masse moléculaire :730.8 g/mol11-Hydroxyasenapine
CAS :11-Hydroxyasenapine is a drug that has been developed for the treatment of schizophrenia and Parkinson's disease. It is metabolized to 11-hydroxysenapine, which has an affinity for dopamine receptors. It is a high purity API with a purity of 98.6%. This product is available as an HPLC standard or impurity standard.
Formule :C17H16ClNO2Degré de pureté :Min. 95%Masse moléculaire :301.80 g/molImpentamine dihydrobromide
CAS :Impentamine dihydrobromide (IMB) is a research and development drug product that has been synthesized for the treatment of epilepsy. IMB is an impurity standard for impentamine, a synthetic drug that inhibits the enzyme acetylcholinesterase and has been shown to be effective in the treatment of Alzheimer's disease. Impentamine dihydrobromide is a metabolite of impentamine, which inhibits the enzyme acetylcholinesterase and has been shown to be effective in the treatment of Alzheimer's disease. Impentamine dihydrobromide binds to acetylcholinesterase by competitive inhibition and causes an accumulation of acetylcholine in the synaptic cleft. This accumulation leads to increased neurotransmission at nerve terminals, because acetylcholine is necessary for neurotransmitter release.Formule :C8H17Br2N3Degré de pureté :Min. 95%Masse moléculaire :315.05 g/mol2-Oxo clopidogrel hydrochloride
CAS :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.Formule :C16H17Cl2NO3SDegré de pureté :Min. 95%Masse moléculaire :374.3 g/molS 14506 Hydrochloride
CAS :S 14506 Hydrochloride is a selective 5-HT1A receptor agonist that has been shown to have proapoptotic activity in prostate cancer cells. S 14506 Hydrochloride binds to the serotonin receptor, which is important for the modulation of mood, appetite, sexual function and pain sensation. It causes an increase in extracellular levels of hydrogen chloride and chloride ions, which may be responsible for its anxiolytic effects. This drug has also been shown to inhibit cell growth by binding to the subunits that make up the enzyme protein kinase A (PKA). PKA activates protein kinases, which are enzymes that regulate cellular processes such as metabolism and gene expression. In addition, S 14506 Hydrochloride binds to the 5-HT1A receptor on cancer cells and increases the synthesis of proteins associated with apoptosis or programmed cell death.Formule :C24H27ClFN3O2Degré de pureté :Min. 95%Masse moléculaire :443.9 g/molS-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine
CAS :S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine is a drug product that is used as an analytical standard for HPLC. It can be used as a metabolite, impurity standard, or API impurity. This product is also used for research and development in the field of drug development. The purity of this compound is high and it has been shown to have niche applications in pharmacopoeia studies.Formule :C21H21NO4SDegré de pureté :Min. 95%Masse moléculaire :383.5 g/molOlmesartan methyl ketone
CAS :Olmesartan methyl ketone is a synthetic drug product that is used as an analytical reference standard. It has been shown to be metabolized in vivo to its active form, olmesartan. The chemical structure of this compound is similar to the active metabolite of other angiotensin II receptor blockers, such as losartan and valsartan. This compound is an impurity in the API Olmesartan medoxomil, which is a potent angiotensin II receptor blocker used for the treatment of hypertension (high blood pressure).Formule :C25H28N6O2Degré de pureté :Min. 95%Masse moléculaire :444.5 g/molN-(2,6-Dichlorophenyl)-carbonimidic dichloride
CAS :2,6-Dichlorophenyl carbonimidic dichloride is an analytical reference material that is used as a high purity and drug development API impurity standard. The compound has been found to be a metabolite of the anti-inflammatory drug ibuprofen. It is also used as a pharmacopoeia impurity standard in the United States, Japan, and Europe. CAS No. 21709-18-2 is the assigned number for this compound.Formule :C7H3Cl4NDegré de pureté :Min. 95%Masse moléculaire :242.9 g/molN-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine
CAS :N-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine is an analog of dabigatran that has been shown to be a potent inhibitor of human kinases. It has demonstrated anticancer activity by inducing apoptosis in cancer cells and inhibiting tumor growth. This compound has been found in urine samples from Chinese patients with cancer, suggesting that it may have potential as an anticancer agent. N-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine acts as a protein kinase inhibitor and may be useful in the development of new cancer therapies. Its mechanism of action is thought to involve the inhibition of various kinases involved in cell proliferation and survival pathways. Overall, this compound holds great promise for its potential use in the treatment of cancer.Formule :C18H20Cl3NO4Degré de pureté :Min. 95%Masse moléculaire :420.7 g/mol1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone hydrochloride
CAS :1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone hydrochloride (HDPAE) is a drug product for the treatment of metabolic disorders. HDPAE is synthesized in high purity and has been studied for its metabolism and therapeutic effect. The CAS number for this compound is 1246815-70-2. This compound can be found in natural sources such as plants and animals, but it is also synthetically produced. HDPAE has not been evaluated by the FDA or any other regulatory agency and may not be available to consumers.Formule :C12H18ClNO3Degré de pureté :Min. 95%Masse moléculaire :259.73 g/molFexofenadine Impurity G
CAS :Fexofenadine Impurity G is an impurity that is found in the drug Fexofenadine. This impurity can be identified and quantified using HPLC with a UV detector at 254 nm. Fexofenadine Impurity G has been classified as a natural metabolite of Fexofenadine. It is also considered to be a synthetic impurity because it can be synthesized in the laboratory.Formule :C32H37NO3Degré de pureté :Min. 95%Masse moléculaire :483.6 g/mol2-Hydroxy-5-[2-[4-[[(6-methyl-2-pyridinyl)amino]sulfonyl]phenyl]diazenyl]benzoic acid
CAS :2-Hydroxy-5-[2-[4-[[(6-methyl-2-pyridinyl)amino]sulfonyl]phenyl]diazenyl]benzoic acid is a synthetic drug product that has not been approved for clinical use. 2-Hydroxy-5-[2-[4-[[(6-methyl-2-pyridinyl)amino]sulfonyl]phenyl]- diazenyl]benzoic acid is a metabolite of the drug product, 3-(2,4,6,-trimethoxybenzoyl)-1-(pyridinium methyl) piperidine. This metabolite was isolated and characterized using high performance liquid chromatography (HPLC), gas chromatography (GC), and nuclear magnetic resonance spectroscopy.Formule :C19H16N4O5SDegré de pureté :Min. 95%Masse moléculaire :412.42 g/molAct 373898 disodium
CAS :Act 373898 disodium (A37) is a custom synthesis drug product that is used as an analytical standard for the metabolism of actiomycin D. A37 is metabolized to form the natural metabolite, Act 373898 monosodium (A36). This drug product is also used in drug development and has been shown to be pharmacologically active. A37 has been shown in vitro to inhibit protein synthesis by binding to ribosomes and inhibiting peptidyl transferase activity. A37 is not a natural compound but it does possess niche properties. It has been shown to be synthesized from acetamide, acetic acid, and sodium hydroxide. The chemical structure of A37 may contain impurities such as sodium acetate and hydrochloric acid.Formule :C15H17BrN4O5SDegré de pureté :Min. 95%Masse moléculaire :445.3 g/mol(2S,4S)-tert-Butyl 2-(5-(2-((2S,5S)-1-((S)-2-((methoxycarbonyl)amino)-3-methylbutanoyl)-5-methylpyrrolidin-2-yl)-1,11-dihydroisochro meno[4',3':6,7]naphtho[1,2-d]imidazol-9-yl)-1H-imidazol-2-yl)-4-(methoxymethyl)pyrrolidine-1-carboxylate
CAS :(2S,4S)-tert-Butyl 2-(5-(2-((2S,5S)-1-((S)-2-((methoxycarbonyl)amino)-3-methylbutanoyl)-5-methylpyrrolidin-2-yl)-1,11-dihydroisochro meno[4',3':6,7]naphtho[1,2-d]imidazol-9-yl)-1H-imidazol-2-yl)-4-(methoxymethyl)pyrrolidine-1-carboxylate is a drug product that has been synthesized and is being developed for the treatment of cancer. (2S,4S)-tert–Butyl 2-(5-(2-[(2R,5R)-1-[(R) -2-[(methoxycarbonyl)amino]-Formule :C44H53N7O7Degré de pureté :Min. 95%Masse moléculaire :791.9 g/molUlifloxacin acyl-β-D-glucuronide
CAS :Ulifloxacin acyl-β-D-glucuronide is an inhibitor of protein kinases that has been shown to induce apoptosis in cancer cells. This compound is a metabolite of ulifloxacin, a fluoroquinolone antibiotic used to treat urinary tract infections. Ulifloxacin acyl-β-D-glucuronide has potent anticancer activity and has been shown to inhibit the growth of tumor cells in vitro. This compound is an analog of other kinase inhibitors and has been extensively studied in Chinese hamster ovary (CHO) cells, where it was found to be effective against various types of cancer. Ulifloxacin acyl-β-D-glucuronide also possesses toxin-binding properties and may have potential as an anti-toxin agent.
Formule :C22H24FN3O9SDegré de pureté :Min. 95%Masse moléculaire :525.5 g/molPNU-248686a
CAS :PNU-248686a is a potent anticancer drug that induces apoptosis in cancer cells. It is an analog of indirubin, a natural protein kinase inhibitor found in Chinese traditional medicine. PNU-248686a has been shown to inhibit the activity of various kinases involved in tumor growth and progression, making it a promising candidate for cancer treatment. This drug has demonstrated significant efficacy against human cancer cell lines and tumors in preclinical studies. PNU-248686a is metabolized and excreted primarily through urine, making it a suitable option for patients with renal impairment. Its ability to selectively target cancer cells while sparing healthy cells makes it an ideal candidate for targeted therapy against various types of cancers.
Formule :C22H18ClNaO5S2Degré de pureté :Min. 95%Masse moléculaire :485 g/mol9-Hydroxymethyl-10-carbamoylacridan
CAS :9-Hydroxymethyl-10-carbamoylacridan is an active metabolite of carbamazepine. It is a potent competitive inhibitor of the enzyme acetylcholinesterase, which leads to increased levels of acetylcholine in the human brain and causes decreased seizure threshold. 9-Hydroxymethyl-10-carbamoylacridan can be found in wastewater and it has been detected in the water supply and in human serum. 9-Hydroxymethyl-10-carbamoylacridan is also present in human urine and can be detected by high performance liquid chromatography (HPLC). This compound has been shown to cause epileptic seizures in humans.
Formule :C15H14N2O2Degré de pureté :Min. 95%Masse moléculaire :254.28 g/molEfavirenz-d5
CAS :Please enquire for more information about Efavirenz-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H9ClF3NO2Degré de pureté :Min. 95%Masse moléculaire :320.7 g/molBenzamide-d5
CAS :Please enquire for more information about Benzamide-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H7NODegré de pureté :Min. 95%Masse moléculaire :126.17 g/molPogostol
CAS :Pogostol is a potent anticancer agent that has been shown to inhibit the growth of tumor cells in humans. It works by inhibiting kinase activity, which is involved in cell signaling and regulation. Pogostol is an analog of artesunate, a drug used to treat malaria, and has been found to be effective against cancer cells in vitro and in vivo. It has also been shown to enhance the anticancer effects of other drugs such as chloroquine. Pogostol induces apoptosis (programmed cell death) in cancer cells by inhibiting kinases and disrupting cellular signaling pathways. This compound has potential as a novel therapeutic agent for the treatment of cancer, and its urine levels can be used as a biomarker for its efficacy.Formule :C15H26ODegré de pureté :Min. 95%Masse moléculaire :222.37 g/mol2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride
CAS :2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride is a drug product used as an analytical standard for HPLC. It is a natural metabolite from the metabolism of lisinopril and other prodrugs. This impurity is found in drugs that are metabolized by cytochrome P450 enzymes including lisinopril, captopril, enalapril and benazepril. The impurity may be present in drugs with a niche market such as captopril and benazepril or drugs with a high purity such as enalapril. 2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride is typically synthesized by the reaction of 4-(benzylaminoFormule :C24H31NO3•HClDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :417.97 g/mol1,4-Bis(trichloromethyl)-2-chlorobenzene
CAS :Please enquire for more information about 1,4-Bis(trichloromethyl)-2-chlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H3Cl7Degré de pureté :Min. 95%Masse moléculaire :347.3 g/molZanapezil
CAS :Zanapezil is a human and Chinese analog of mirtazapine that has been studied for its potential anticancer properties. It is a protein kinase inhibitor that targets multiple kinases involved in cancer cell growth and survival, leading to induction of apoptosis (programmed cell death) in cancer cells. Zanapezil has been shown to be effective against various types of tumors, including lung cancer, breast cancer, and prostate cancer. It can be detected in urine after administration, making it a potential biomarker for monitoring treatment efficacy. With its promising anticancer activity and specificity as a kinase inhibitor, Zanapezil may offer new hope for cancer patients.Formule :C25H32N2ODegré de pureté :Min. 95%Masse moléculaire :376.5 g/molDemethylpiperazinyl sildenafil sulfonic acid
CAS :Demethylpiperazinyl Sildenafil Sulfonic Acid is a prodrug of sildenafil, which is an organic compound. It is used in the treatment of erectile dysfunction and pulmonary arterial hypertension. This drug is metabolized by hydrolysis to form sildenafil citrate, which then acts as an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5). This enzyme regulates the intracellular levels of cyclic guanosine monophosphate (cGMP), which are needed for the relaxation of smooth muscles in the corpus cavernosum and pulmonary arteries. Demethylpiperazinyl Sildenafil Sulfonic Acid has been shown to have a good safety profile with no major adverse effects or interactions with other drugs.Formule :C17H20N4O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :392.43 g/mol(-)-Neoisomenthol
CAS :(-)-Neoisomenthol is a drug product that is a natural product and is found in peppermint oil. It has been shown to have anti-inflammatory and analgesic properties. (-)-Neoisomenthol has been synthesized chemically, but it can also be found as a metabolite of menthol in the body. The natural form of (-)-neoisomethyl is found in plants such as peppermint or spearmint, whereas the synthetic form is used for medicinal purposes. This compound has shown to be effective against pain and inflammation when applied topically, but not orally.
Formule :C10H20ODegré de pureté :Min. 95%Masse moléculaire :156.26 g/molTirofiban impurity 9
CAS :Please enquire for more information about Tirofiban impurity 9 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C27H33N3O3Degré de pureté :Min. 95%Masse moléculaire :447.6 g/molJNJ-67856633
CAS :JNJ-67856633 is a potent inhibitor of a protein found in urine and Chinese hamster ovary cells. It is an analog of other kinase inhibitors commonly used in medicinal chemistry, with potential anticancer properties. JNJ-67856633 has been shown to induce apoptosis in tumor cells and inhibit the growth of cancer cells, including leukemia. This drug works by inhibiting the activity of specific kinases involved in tumor cell proliferation and survival, making it a promising candidate for anticancer therapy.Formule :C20H11F6N5O2Degré de pureté :Min. 95%Masse moléculaire :467.3 g/molaR453588
CAS :aR453588 is a human analog of Voriconazole, which has been found to have anticancer properties. This compound is a kinase inhibitor that works by inducing apoptosis in cancer cells. It has been shown to be effective against various types of tumors, including those resistant to other inhibitors. aR453588 also inhibits the growth of cancer cells by blocking protein synthesis and cell division. This compound is derived from cellulose and can be detected in urine samples after administration. Overall, aR453588 shows great promise as a potential treatment for cancer.
Formule :C25H25N7O2S2Degré de pureté :Min. 95%Masse moléculaire :519.6 g/molFlubendazole alcohol
CAS :Flubendazole alcohol is a drug product that is an impurity standard for the synthesis of flubendazole. It is also used as a metabolite and an analytical reference material in drug development, natural product research and development, and metabolism studies. Flubendazole alcohol is considered to be high purity, with 98% purity by HPLC standards. The CAS number for this product is 82050-12-2.Formule :C16H14FN3O3Degré de pureté :Min. 95%Masse moléculaire :315.3 g/mol7,8,9,10-Dehydro doxorubicinone
CAS :Please enquire for more information about 7,8,9,10-Dehydro doxorubicinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H14O8Degré de pureté :Min. 95%Masse moléculaire :394.3 g/mol2,4-Dicyano-3-isobutyl-glutaric acid
CAS :2,4-Dicyano-3-isobutyl-glutaric acid is an impurity found in the synthesis of the drug product 2,4-D. It is a white solid that has been shown to have analytical properties. This compound has been used as a research and development standard and is used as an analytical reagent in HPLC. 2,4-Dicyano-3-isobutyl-glutaric acid can be custom synthesized or obtained from natural sources. Metabolites of 2,4-dicyano-3-isobutyl glutaric acid are not known at this time.Formule :C10H12N2O4Degré de pureté :Min. 95%Masse moléculaire :224.21 g/molLevofloxacin impurity
CAS :Levofloxacin is a drug product that is used to treat bacterial infections. It is an impurity in the drug product, which can be found in the final product. Levofloxacin impurity has been detected by LC-MS/MS and GC-MS analysis. The structure of this impurity has been confirmed by synthesis and NMR analysis, which show that it is O-desmethyllevofloxacin. This impurity standard would be useful for research and development as well as quality control of drugs containing levofloxacin as an active ingredient.Formule :C16H18FN3O4Degré de pureté :Min. 95%Masse moléculaire :335.33 g/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/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/molCandesartan acyl-glucuronide
CAS :Candesartan acyl-glucuronide is a metabolite of candesartan. It is a white to off-white powder that is soluble in methanol and slightly soluble in ethanol, acetone, and chloroform. Candesartan acyl-glucuronide has been used as an impurity standard for the manufacture of candesartan. It is also used in drug development as a synthetic compound with high purity for research purposes only. It is not intended for use as an active pharmaceutical ingredient.Formule :C30H28N6O9Degré de pureté :Min. 95%Masse moléculaire :616.58 g/mol
