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(12.316 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.375 produits)
- Dérivés des Benzodiazépines(323 produits)
- Glucides et Glycoconjugués(5.038 produits)
- Esters et Dérivés(42.239 produits)
- Acides Gras et Dérivés Lipidiques(32.360 produits)
- Flavonoïdes et Polyphénols(17.066 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(208 produits)
- Cétones et Dérivés(2.393 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.307 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.409 produits)
- Phosphates et Phosphonates Organiques(1.192 produits)
- Sulfonates et Sulfates Organiques(10.415 produits)
- Composés Organométalliques(4.417 produits)
- Autres(6.257 produits)
- Peptides et Protéines(3.129 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.889 produits)
- Dérivés de Quinazoline et de Quinoléine(65.574 produits)
- Quinones et Dérivés(24.334 produits)
- Sels et Dérivés d’API(81.501 produits)
- Stéroïdes et Dérivés(4.905 produits)
- Sulfamides et Dérivés(2.539 produits)
- Terpénoïdes et Dérivés(3.827 produits)
- Thiazolidinediones et Thiopyranes(2.752 produits)
- Composés β-Adrénergiques(227 produits)
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58878 produits trouvés pour "APIs pour la recherche et les impuretés"
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2-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/mol[4-(N-Methylpyridinium-4-yl)-1,3-thiazol-2-yl]thiolate
CAS :Please enquire for more information about [4-(N-Methylpyridinium-4-yl)-1,3-thiazol-2-yl]thiolate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8N2S2Degré de pureté :Min. 95%Masse moléculaire :208.3 g/molRuxoRuxolitinib amidelitinib-amide
CAS :RuxoRuxolitinib amidelitinib-amide is a drug product that is used in the development of new drugs. This synthetic compound has been shown to have cytotoxic activity in vitro and in vivo against cancer cells. The active metabolite of this drug product, desacetylruxolitinib, has been shown to suppress platelet activation and inhibit the growth of erythrocytes. RuxoRuxolitinib amidelitinib-amide is an impurity standard for analytical purposes and an API impurity. It also has been shown to have pharmacological effects on the liver and kidneys, as well as having toxic effects on red blood cells. RuxoRuxolitinib amidelitinib-amide is not found in any pharmacopoeia because it is a synthetic compound.Formule :C17H20N6ODegré de pureté :Min. 95%Masse moléculaire :324.38 g/molHelipyrone A
CAS :Helipyrone A is a potent anticancer compound that has been used in traditional Chinese medicine for its medicinal properties. It works by inhibiting kinases, which are enzymes that play a crucial role in cell signaling pathways. Helipyrone A induces apoptosis, or programmed cell death, in cancer cells by blocking the activity of these kinases. This inhibitor has been shown to be effective against various types of cancer, including breast and lung cancer. Helipyrone A is an analog of a protein found in human urine and has been extensively studied for its potential as a cancer treatment. Its unique mechanism of action makes it a promising candidate for further research into new cancer therapies.Formule :C17H20O6Degré de pureté :Min. 95%Masse moléculaire :320.3 g/molValganciclovir related compound G
CAS :Valganciclovir related compound G is a drug product. It has been synthesized in our lab. Valganciclovir related compound G is not an approved drug and is not currently available in the market. Valganciclovir related compound G is a high purity analytical standard that can be used for metabolism studies, natural product research, synthetic research, and pharmacopoeia. Valganciclovir related compound G is a metabolite of valganciclovir and can be used as an impurity standard for HPLC analysis.
Formule :C15H24N6O6Degré de pureté :Min. 95%Masse moléculaire :384.39 g/molCandesartan tert-butyl ester
CAS :Candesartan tert-butyl ester is an analog of the human angiotensin II receptor antagonist, candesartan. This compound has been shown to have potent anticancer activity in various cancer cell lines by inducing apoptosis and inhibiting tumor growth. Candesartan tert-butyl ester also acts as a kinase inhibitor, specifically inhibiting Chinese hamster ovary (CHO) and medicinal plant protein kinases. This compound has been studied extensively for its potential as an anticancer drug due to its ability to selectively target cancer cells while sparing healthy cells. Candesartan tert-butyl ester is excreted primarily in the urine and may have potential as a novel inhibitor for the treatment of cancer.Formule :C28H28N6O3Degré de pureté :Min. 95%Masse moléculaire :496.6 g/molBenz[A]anthracene-7-acetonitrile
CAS :Please enquire for more information about Benz[A]anthracene-7-acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C20H13NDegré de pureté :Min. 95%Masse moléculaire :267.3 g/molMethyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate
CAS :Please enquire for more information about Methyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H24O5Degré de pureté :Min. 95%Masse moléculaire :332.39 g/molN-Demethyl pazopanib
CAS :N-Demethyl pazopanib is a synthetic drug that has been researched and developed for the treatment of cancer. It is an impurity standard, custom synthesis, and drug product. Synthetic N-demethyl pazopanib is used in clinical trials as a research and development tool to explore the metabolism of this drug and its metabolites. High purity N-demethyl pazopanib is used as a pharmacopoeia reference material for HPLC analysis in pharmacological studies. The metabolite of N-demethyl pazopanib has been found to be carcinogenic in animal studies. Metabolism studies have shown that N-demethyl pazopanib undergoes extensive hydroxylation and glucuronidation, which are detoxification pathways for xenobiotics in mammals.Formule :C20H21N7O2SDegré de pureté :Min. 95%Masse moléculaire :423.5 g/molAzathioprine impurity B
CAS :Azathioprine impurity B is an analog of the immunosuppressant drug azathioprine. It has been found to have potent anticancer activity in vitro, including against cancer cells from human and Chinese hamster origins. Azathioprine impurity B has been shown to inhibit kinases, which are enzymes that play a key role in cell signaling pathways that regulate cell growth and survival. This inhibition induces apoptosis, or programmed cell death, in cancer cells. Azathioprine impurity B is also a potent inhibitor of nifedipine-sensitive calcium channels, which may contribute to its anticancer activity by disrupting intracellular calcium signaling.Formule :C5H4N4SDegré de pureté :Min. 95%Masse moléculaire :152.18 g/mola,a'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-alpha-(1-methylethyl)-benzeneacetonitrile
CAS :2,3,4-Trimethoxybenzaldehyde is an organic compound that is used as a chemical intermediate in the synthesis of pharmaceuticals. It is also used as a reagent in the chemical industry and as a flavoring agent. 2,3,4-Trimethoxybenzaldehyde has been shown to be metabolized by human liver microsomes to yield metabolites that are not well characterized. The impurities found in this drug product are 2-methoxy-5-methylphenol and 2,6-dimethoxyphenol.Formule :C42H57N3O6Degré de pureté :Min. 95%Masse moléculaire :699.92 g/molEthyl 2-cyano-4-methylpent-2-enoate
CAS :Please enquire for more information about Ethyl 2-cyano-4-methylpent-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H13NO2Degré de pureté :Min. 95%Masse moléculaire :167.2 g/molHomo sildenafil-d5
CAS :Sildenafil is the active ingredient in a prescription drug called Viagra. It is an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5) and it is used to treat erectile dysfunction. Sildenafil has been shown to be metabolized by CYP3A4 and CYP2C9 into N-desmethylsildenafil, which has lower affinity for PDE5 than sildenafil. The metabolism of sildenafil can also be inhibited by drugs that inhibit either CYP3A4 or CYP2C9, such as erythromycin, ketoconazole, and grapefruit juice.Formule :C23H27D5N6O4SDegré de pureté :Min. 95%Masse moléculaire :493.63 g/molIbuprofen EP impurity H
CAS :Ibuprofen EP impurity H is an impurity of ibuprofen. It is a white crystalline powder with a melting point of 182-184°C and a molecular weight of 253.3. Ibuprofen EP impurity H can be synthesized in high purity by reacting 4-bromobenzenesulfonyl chloride with 2-hydroxybenzoic acid in the presence of triethylamine. This impurity has been used as a standard for drug product analysis, pharmacopoeia standards, drug development, and metabolism studies. Ibuprofen EP impurity H can be identified by HPLC using a retention time of 17.2 minutes and an UV absorption maximum at 254 nm.
Formule :C24H32ODegré de pureté :Min. 95%Masse moléculaire :336.51 g/mol(R)-Diphenyl (((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate
CAS :(R)-Diphenyl (((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate is a high purity, analytical, API impurity, HPLC standard, drug development, niche and drug product. It is an impurity standard for the pharmacopoeia. It is also synthesized from natural or synthetic sources.Formule :C21H22N5O4PDegré de pureté :Min. 95%Masse moléculaire :439.4 g/mol2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
CAS :2-[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole is a synthetic, impurity standard that is used in the synthesis of drug products. It has been shown to inhibit the metabolism of drugs and may be used as a marker for drug metabolism. This compound may also be used as a marker in analytical studies to assess the purity of a drug product. 2-[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole has not been evaluated for safety or efficacy.Formule :C15H15N3O2SDegré de pureté :Min. 95%Masse moléculaire :301.36 g/mol6-(tert-Butylamino)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione
CAS :Please enquire for more information about 6-(tert-Butylamino)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H14N4O2Degré de pureté :Min. 95%Masse moléculaire :198.22 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/mol5-Methylhexyl orlistat decyl ester
CAS :Please enquire for more information about 5-Methylhexyl orlistat decyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H51NO5Degré de pureté :Min. 95%Masse moléculaire :481.7 g/molPaliperidone Z-oxime
CAS :Paliperidone Z-oxime is a metabolite of paliperidone that is used as an impurity standard. It is a white crystalline powder with a molecular weight of 437.2 g/mol. Paliperidone Z-oxime has been shown to be the major metabolite of paliperidone in human plasma and urine, accounting for about 60% of the total dose after oral administration. The chemical name for Paliperidone Z-oxime is 3-(4-hydroxyphenyl)propionate 2-oxime (1:1).Formule :C23H28F2N4O3Degré de pureté :Min. 95%Masse moléculaire :446.5 g/molDiazaborine
CAS :Diazaborine is an analog of the cyclin-dependent kinase inhibitor and has been shown to have anticancer properties. It induces apoptosis in tumor cells by inhibiting the activity of specific kinases involved in cell division. Diazaborine has been studied extensively in Chinese hamster ovary cells and human urine protein, showing potent inhibition of these kinases. This drug may be useful for the treatment of various types of cancer. Additionally, Diazaborine has been shown to act as a potent inhibitor of other proteins involved in cell signaling pathways, making it a promising candidate for future drug development.Formule :C14H13BN2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :300.14 g/molProbimane
CAS :Probimane is an anticancer drug that belongs to the class of kinase inhibitors. It is a synthetic analog of the Chinese herb, curcumol, and has been shown to inhibit the growth of tumor cells in vitro and in vivo. Probimane targets cyclin-dependent kinases (CDKs) and other protein kinases involved in cell cycle regulation, leading to apoptosis or programmed cell death. This drug has demonstrated potent activity against a range of human cancer cell lines, including breast, lung, and colon cancer. Probimane has also been found to be excreted in urine, making it a potential candidate for non-invasive monitoring of treatment efficacy.Formule :C21H34N6O6Degré de pureté :Min. 95%Masse moléculaire :466.5 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/mol(R,R)-Solifenacin succinate
CAS :(R,R)-Solifenacin succinate is a pharmaceutical agent that acts as an antimuscarinic drug. It has been shown to be effective in wastewater treatment, where it was found to reduce the amount of solifenacin and optimised organic chemicals in the water. This drug has also been shown to have antagonist properties against the muscarinic receptor M3.Formule :C23H26N2O2•C4H6O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :480.55 g/molDesacetyl cefathiamidine
CAS :Desacetyl cefathiamidine is a preparation of desacetyl cefathiamidine. It has been used in the manufacture of a number of preparations that are decompressed in order to remove the acetyl groups. This process is called immobilized acetylase, and it is a type of enzymatic preparation. Desacetyl cefathiamidine can be obtained by extracting it from organic solvents at centigrade temperatures. Desacetyl cefathiamidine is an organic substance that is used as an enzymatic agent in the manufacture of other substances.Formule :C17H26N4O5S2Degré de pureté :Min. 95%Masse moléculaire :430.5 g/mol3,4-Dimethoxy-a-(1-methylethyl)benzeneacetonitrile
CAS :3,4-Dimethoxy-a-(1-methylethyl)benzeneacetonitrile (DXM) is a synthetic phenylethylamine that is usually found in cough suppressant preparations. It has been shown to be able to cross the blood-brain barrier, and it has a constant, steady-state concentration. DXM is metabolized by N-demethylation in the liver by cytochrome P450 enzymes. This metabolism can be inhibited with the use of drugs such as chlorpromazine or ketoconazole. Pharmacokinetic modeling has been used to analyze and predict the pharmacokinetics of DXM. The drug DXM can also be synthesized from phenylacetonitrile and hydrochloric acid.Formule :C13H17NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :219.28 g/molAmikacin EP impurity G
CAS :Please enquire for more information about Amikacin EP impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H43N5O13Degré de pureté :Min. 95%Masse moléculaire :585.61 g/mol2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide
CAS :2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a chemical substance that has been used as an analytical standard and as a research and development (R&D) tool. It is also used as an impurity standard in the manufacture of drugs, such as antibiotics. 2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a white to off-white crystalline powder that is soluble in water, ethanol, acetone, and methanol. This chemical substance can be synthesized using natural or synthetic methods.Formule :C27H24N6O9Degré de pureté :Min. 95%Masse moléculaire :576.51 g/molCDK9-IN-8
CAS :Please enquire for more information about CDK9-IN-8 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C31H32FN7O3Degré de pureté :Min. 95%Masse moléculaire :569.6 g/molN-(2-Chloroethyl)-1-phenoxy-2-propanamine hydrochloride
CAS :Please enquire for more information about N-(2-Chloroethyl)-1-phenoxy-2-propanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H17Cl2NODegré de pureté :Min. 95%Masse moléculaire :250.16 g/molTivantinib
CAS :Tivantinib is a potent inhibitor of the c-Met receptor tyrosine kinase, which plays a role in tumor growth and metastasis. This Chinese medicinal compound has been shown to have anticancer properties by inducing apoptosis in cancer cells and inhibiting cell cycle progression. Tivantinib has been found to be effective against a range of cancers, including leukemia and human solid tumors. In addition, this compound has been found in urine samples of cancer patients treated with tivantinib, indicating that it is excreted from the body after administration. Tivantinib is one of several protein kinase inhibitors currently being investigated for its potential as an anticancer therapy.Formule :C23H19N3O2Degré de pureté :Min. 95%Masse moléculaire :369.4 g/mol2-Benzoylbenzene-1-sulfonyl chloride
CAS :Please enquire for more information about 2-Benzoylbenzene-1-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H9ClO3SDegré de pureté :Min. 95%Masse moléculaire :280.73 g/mol3,5-Dimethyl-2-(ethoxycarbonyl)-4-pyrone
CAS :3,5-Dimethyl-2-(ethoxycarbonyl)-4-pyrone is a drug product that has been used as an HPLC standard. It has been used in the development of new drugs, and is a metabolite of many drugs including amoxicillin. 3,5-Dimethyl-2-(ethoxycarbonyl)-4-pyrone is also an impurity in some pharmaceuticals, such as the antibiotic cefazolin. This compound was synthesized for use as a research and development chemical. The synthesis of 3,5-dimethyl-2-(ethoxycarbonyl)-4-pyrone is based on the reaction between 2-chloroacetophenone and ethyl formate with potassium hydroxide. 3,5-dimethyl-2-(ethoxycarbonyl)-4-pyrone is an analytical standard for impurities in API compounds.Formule :C10H12O4Degré de pureté :Min. 95%Masse moléculaire :196.2 g/mol2,6-Diethyl-4-thioisonicotinamide
CAS :2,6-Diethyl-4-thioisonicotinamide is a metabolite of 2,6-diethyl-4-(methylsulfonyl)pyrimidine and is used as an analytical standard for HPLC. It is also used in the development and quality control of pharmaceutical drugs. 2,6-Diethyl-4-thioisonicotinamide is a white solid that can be synthesized from the reaction of ethyl thiocyanate with diethyl 4-(methylsulfonyl)pyrimidine. It has been shown to be rapidly metabolized in vivo to form the corresponding sulfoxide or sulfone.
Formule :C10H14N2SDegré de pureté :Min. 95%Masse moléculaire :194.30 g/molRopivacaine N-Oxide
CAS :Ropivacaine N-Oxide is a synthetic drug used to relieve pain during surgery. It is metabolized by the liver, with metabolites excreted in the urine. Ropivacaine N-Oxide is used as an impurity standard and a research and development compound for custom synthesis. The chemical name of this product is 1-(3-Chlorophenyl)-N-[1-(2,6-dichloro-4-nitrophenyl)ethyl]propane-1,3 dione.Formule :C17H26N2O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :290.4 g/molDahurinol
CAS :Dahurinol is an analog of teriparatide and a potent inhibitor of replication kinase. This compound has been shown to induce apoptosis in human cancer cells through the inhibition of trypsin-like proteasome activity. Dahurinol has been found to be effective against a variety of cancers, including breast, lung, and colon tumors. In addition, it has been shown to enhance the efficacy of methotrexate in cancer treatment. This compound also exhibits antioxidant properties due to its similarity to astaxanthin, which may contribute to its anti-cancer effects. Dahurinol is commonly used in traditional Chinese medicine for its medicinal properties, and its potential as an anti-cancer agent makes it a promising area for further research.Formule :C30H48O5Degré de pureté :Min. 95%Masse moléculaire :488.7 g/molBinedaline
CAS :Binedaline is a potent anticancer drug that targets human kinases, which are proteins involved in cell signaling pathways. It is an analog of a medicinal compound found in Chinese urine and has been shown to induce apoptosis (programmed cell death) in tumor cells. Binedaline works by inhibiting kinases, which play a critical role in the growth and survival of cancer cells. By blocking these kinases, Binedaline prevents the cancer cells from proliferating and induces their death. This drug is a promising candidate for the treatment of various types of cancer and has shown great potential as a kinase inhibitor.Formule :C19H23N3Degré de pureté :Min. 95%Masse moléculaire :293.4 g/molN-Desalkyl itraconazole
CAS :N-Desalkyl itraconazole is a triazole antifungal drug that belongs to the group of medicines. It is used in the treatment of systemic mycoses, including blastomycosis and histoplasmosis. N-Desalkyl itraconazole has been shown to inhibit the growth of fungi by interfering with their cell membranes and inhibiting their production of ergosterol. Calibration studies have shown that this drug binds to human liver microsomes and plasma proteins, as well as transporters such as P-glycoprotein. These interactions may influence its pharmacokinetics, which can be determined using a bioanalytical method.Formule :C31H30Cl2N8O4Degré de pureté :Min. 95%Masse moléculaire :649.53 g/mol2-[(E)-[(4-Fluorophenyl)imino]methyl]phenol
CAS :2-[(E)-[(4-Fluorophenyl)imino]methyl]phenol is a synthetic substance that is used as an analytical reagent, research and development, drug development, and impurity standard. It is an impurity of certain drugs, such as furosemide, which are metabolized to 2-[(E)-[(4-fluorophenyl)imino]methyl]phenol. 2-[(E)-[(4-Fluorophenyl)imino]methyl]phenol is also a metabolite of the drug product erythromycin. This chemical has been identified in the National Institute for Standards and Technology (NIST) mass spectral library. The CAS number for this substance is 252573-77-6.Formule :C13H10FNODegré de pureté :Min. 95%Masse moléculaire :215.22 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/mol1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine
CAS :1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine is a DNA methylation inhibitor that is used to treat cancer. It inhibits the expression of genes by inhibiting the enzyme DNA methyltransferase, which is involved in regulating gene expression. 1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine has been shown to be effective against squamous cell carcinoma cells and has significant cytotoxicity against these cancer cells. This drug also inhibits the growth of pluripotent cells, which are cells that can differentiate into any type of cell in the body.Formule :C8H12N4O4Degré de pureté :Min. 95%Masse moléculaire :228.21 g/mol3'-Acetyl-4'-(2,3-epoxypropoxy)butyranilide
CAS :3'-Acetyl-4'-(2,3-epoxypropoxy)butyranilide is an impurity found in the drug product of 3'-acetyl-4'-(2,3-epoxypropoxy)butyranilide hydrochloride. It has a molecular weight of 268.9 and chemical formula C12H18O6N2. 3'-Acetyl-4'-(2,3-epoxypropoxy)butyranilide is a synthetic compound that can be used as an analytical reference material for HPLC standardization or as an impurity standard for synthesis.
Formule :C15H19NO4Degré de pureté :Min. 95%Masse moléculaire :277.32 g/mol(±)-3',4'-Dihydro-1'-hydroxy-7'-methoxy-spiro[cyclopentane-1,2'(1'H)-naphthalene]-1'-acetonitrile
CAS :(±)-3',4'-Dihydro-1'-hydroxy-7'-methoxy-spiro[cyclopentane-1,2'(1'H)-naphthalene]-1'-acetonitrile is an impurity standard that is used as a research and development (R&D) chemical. It can be custom synthesized and is available as a drug product. This compound is synthetically derived and has high purity. It is also listed in the pharmacopoeia and can be used for drug development. Metabolite studies have been done on this compound, including metabolism studies that were conducted with HPLC standards.Formule :C17H21NO2Degré de pureté :Min. 95%Masse moléculaire :271.35 g/molo-Methyl malathion α-monoacid
CAS :Please enquire for more information about o-Methyl malathion α-monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H13O6PS2Degré de pureté :Min. 95%Masse moléculaire :288.3 g/mol2-Ethoxy-1-[[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid methyl ester
CAS :2-Ethoxy-1-[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid methyl ester is an impurity in the drug product, which is a synthetic drug for research and development. The impurity standard for 2-ethoxy-1-[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H benzimidazole 4 carboxylic acid methyl ester is available in quantities of 10g. The CAS number for the impurity is 150058-29-0. This compound has an API purity of 99.9%. Impurities are not expected to be present at greater than 1% by weight.Formule :C44H36N6O3Degré de pureté :Min. 95%Masse moléculaire :696.8 g/molTolterodine S-enantiomer
CAS :Tolterodine S-enantiomer is a drug product that belongs to the class of prodrugs. It is metabolized in vivo to the active form, tolterodine. Tolterodine S-enantiomer has been shown to have a natural origin and can be found in plants and animals. Metabolism studies of this compound have been conducted in human liver microsomes, with the major metabolite being tolterodine. Tolterodine S-enantiomer also has pharmacopoeia standards, including an analytical standard and an impurity standard, as well as an HPLC standard for research and development purposes.
Formule :C22H31NO·C4H6O6Degré de pureté :Min. 95%Masse moléculaire :475.57 g/mol7-o-Benzyl luteolin
CAS :7-o-Benzyl luteolin is a synthetic compound that is used as an impurity standard for the pharmaceutical industry. It is also a metabolite of luteolin, which can be found in plants such as parsley and sage. The structure of 7-o-benzyl luteolin has been determined using X-ray crystallography. This compound is used in drug development to study metabolism and to develop new drugs with fewer side effects. 7-o-Benzyl luteolin has been shown to have antiinflammatory properties, which may be due to its inhibition of prostaglandin synthesis.END>Formule :C22H16O6Degré de pureté :Min. 95%Masse moléculaire :376.4 g/molBusulfan propyl mesylate
Busulfan propyl mesylate is a synthetic drug that is used as an antineoplastic agent. It is a prodrug of busulfan, which is converted to its active form through metabolic processes. Busulfan proplyl mesylate has been shown to be effective in the treatment of several types of cancer, including leukemia and lymphoma. Busulfan proplyl mesylate binds to DNA and prevents RNA synthesis, which prevents protein synthesis and cell division. This drug has been shown to have few side effects when compared with other chemotherapeutic agents.Formule :C10H22O9S3Degré de pureté :Min. 95%Masse moléculaire :382.47 g/mol3?-Hydroxydesoxyartemether
CAS :3α-Hydroxydesoxyartemether is a synthetic, natural product. It is an impurity of the API 3α-hydroxydesoxyartemisinin. It has been shown to have pharmacological properties similar to those of artemisinin. The metabolite has been shown to have activity against bacteria and fungi that are resistant to other drugs. Synthesis of this compound requires the use of a custom synthesis and can be obtained in high purity from a HPLC standard with analytical data. 3α-Hydroxydesoxyartemether is used as a research and development tool for drug development and as an impurity standard for pharmacopoeia.Formule :C16H26O5Degré de pureté :Min. 95%Masse moléculaire :298.37 g/mol6-Chloro-3-(dimethylamino)-2,4(1H,3H)-quinazolinedione
CAS :Please enquire for more information about 6-Chloro-3-(dimethylamino)-2,4(1H,3H)-quinazolinedione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H10ClN3O2Degré de pureté :Min. 95%Masse moléculaire :239.66 g/mol
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