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(12.327 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.416 produits)
- Dérivés des Benzodiazépines(332 produits)
- Glucides et Glycoconjugués(5.050 produits)
- Esters et Dérivés(42.244 produits)
- Acides Gras et Dérivés Lipidiques(32.390 produits)
- Flavonoïdes et Polyphénols(17.078 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(212 produits)
- Cétones et Dérivés(2.398 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.351 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.462 produits)
- Phosphates et Phosphonates Organiques(1.198 produits)
- Sulfonates et Sulfates Organiques(10.425 produits)
- Composés Organométalliques(4.419 produits)
- Autres(6.284 produits)
- Peptides et Protéines(3.140 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.920 produits)
- Dérivés de Quinazoline et de Quinoléine(65.834 produits)
- Quinones et Dérivés(24.349 produits)
- Sels et Dérivés d’API(80.917 produits)
- Stéroïdes et Dérivés(4.939 produits)
- Sulfamides et Dérivés(2.580 produits)
- Terpénoïdes et Dérivés(3.842 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(229 produits)
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58257 produits trouvés pour "APIs pour la recherche et les impuretés"
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2-[[(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/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/mol4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxamide
CAS :4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxamide is a custom synthesis drug product. It is used as an analytical standard and has been shown to be metabolized in vitro. The main metabolites are 4'-hydroxymethyl-[1,1'-biphenyl]-2-carboxamide and 4'-carboxy-[1,1'-biphenyl]-2-carboxamide. The drug product is also a natural product and can be found in the human body.Formule :C14H12BrNODegré de pureté :Min. 95%Masse moléculaire :290.16 g/molPrasugrel hydroxy thiolactone
CAS :Prasugrel hydroxy thiolactone is a drug product, analytical and Metabolism studies. It is an impurity standard for Synthetic, Custom synthesis, Drug development, Research and Development of Impurity standard. Prasugrel hydroxy thiolactone is synthesized by acid-catalyzed condensation of 2-aminothiophenol with acetyl chloride in the presence of zinc chloride. The resulting compound can be purified by recrystallization from ethanol/ether or extraction with diethyl ether. Prasugrel hydroxy thiolactone has been used as a reference material for HPLC standards and pharmacopoeia.Formule :C18H18FNO3SDegré de pureté :Min. 95%Masse moléculaire :347.4 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/molPTGR2-IN-1
CAS :Produit contrôléPlease enquire for more information about PTGR2-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C19H22N2O2Degré de pureté :Min. 95%Masse moléculaire :310.4 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/molD-Fuculose
CAS :D-Fuculose is a medicinal compound that has shown anticancer properties in various studies. It is a kinase inhibitor that targets specific kinases involved in cancer cell growth and survival. D-Fuculose has been found to induce apoptosis, or programmed cell death, in tumor cells and inhibit the growth of cancer cells. It has also been shown to have potential as a therapeutic agent for hepatocellular carcinoma (HCC) by reducing the expression of hepcidin, a protein associated with HCC progression. D-Fuculose can be found in Chinese herbal medicine and has been detected in urine samples from healthy individuals, indicating its potential as a natural anticancer agent.Formule :C6H12O5Degré de pureté :Min. 95%Masse moléculaire :164.16 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/molOlsalazine o-sulfate sodium salt
CAS :Olsalazine o-sulfate sodium salt is a medicinal compound that has been shown to have potential as an apoptosis-inducing agent for cancer cells. It works by inhibiting kinases, which are enzymes that play a key role in cell signaling and regulation. Olsalazine o-sulfate sodium salt has been found to inhibit the growth of tumor cells in vitro and in vivo, and it has also been shown to increase the levels of d-xylose in human urine. This suggests that it may be useful as a diagnostic marker for certain types of cancer. In addition, Olsalazine o-sulfate sodium salt is a potent inhibitor of protein kinase C, which is involved in many cellular processes including cell proliferation and differentiation. Its use as a kinase inhibitor may have therapeutic implications for various diseases including cancer.Formule :C14H10N2O9SDegré de pureté :Min. 95%Masse moléculaire :382.3 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/molN-(2,2,Dimethyl-1-oxopropyl)-amoxicillin potassium salt
CAS :Please enquire for more information about N-(2,2,Dimethyl-1-oxopropyl)-amoxicillin potassium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H27N3O6SDegré de pureté :Min. 95%Masse moléculaire :449.5 g/molN,N-Bis-(benzothiazol-3-yl)piperazine
CAS :N,N-Bis-(benzothiazol-3-yl)piperazine is a synthetic compound that is used as an analytical reference standard and impurity standard for the manufacture of pharmaceuticals. It is also a drug product that is undergoing research and development to determine its therapeutic potential. N,N-Bis-(benzothiazol-3-yl)piperazine has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex. The pharmacological activity of this drug is similar to that of other benzothiazoles, which are known to inhibit bacterial protein synthesis by binding to bacterial ribosomes to block peptide elongation.
Formule :C18H16N4S2Degré de pureté :Min. 95%Masse moléculaire :352.50 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/molTeopranitol
CAS :Produit contrôléTeopranitol is a potent inhibitor of kinases, which are enzymes that play a critical role in cellular signaling pathways. It belongs to the class of protein kinase inhibitors and has been shown to have inhibitory activity against a wide range of kinases. Teopranitol has been tested on various cell lines, including human cancer cells and Chinese medicine-derived cell lines. It has been found to be effective in inhibiting the growth of mutant cancer cells by blocking the activity of specific kinases. This inhibitor shows promise as a potential treatment for cancer and tumors due to its ability to target specific pathways involved in cancer progression.
Formule :C16H22N6O7Degré de pureté :Min. 95%Masse moléculaire :410.38 g/molFp-biotin-d4
CAS :Please enquire for more information about Fp-biotin-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C27H50FN4O5PSDegré de pureté :Min. 95%Masse moléculaire :596.8 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/molPBDE 60
CAS :PBDE 60 is a medicinal compound that has been shown to have potent anticancer properties. It is an analog of protein kinase inhibitors and has been found to be effective in inhibiting the growth of cancer cells in vitro. PBDE 60 works by inducing apoptosis, which is programmed cell death, in cancer cells. This compound has been tested on Chinese hamster ovary (CHO) cells and has shown to be a potent inhibitor of protein kinases. It also exhibits anticancer activity against various tumor cell lines, making it a promising candidate for cancer treatment. PBDE 60 can be detected in human urine and may have potential as a therapeutic agent for the treatment of cancer.Formule :C12H6Br4ODegré de pureté :Min. 95%Masse moléculaire :485.79 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/mol1-β-D-Arabinofuranosyl-5-methylcytosine
CAS :1-β-D-Arabinofuranosyl-5-methylcytosine is an analog of the anticancer drug indirubin that has been shown to induce apoptosis in cancer cells. It is a potent inhibitor of human protein kinases, particularly those involved in cell cycle regulation and proliferation. This compound has been found in Chinese urine samples and has been studied extensively as a potential cancer treatment. 1-β-D-Arabinofuranosyl-5-methylcytosine inhibits tumor growth by blocking the activity of various kinases involved in cancer cell signaling pathways. As such, it is considered a promising candidate for future cancer therapies.Formule :C10H15N3O5Degré de pureté :Min. 95%Masse moléculaire :257.24 g/molBazedoxifene 4’-β-D-glucuronide
CAS :Please enquire for more information about Bazedoxifene 4’-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C36H42N2O9Degré de pureté :Min. 95%Masse moléculaire :646.7 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/molRoxithromycin impurity H
CAS :Roxithromycin impurity H is an analytical standard for Roxithromycin. It is a metabolite that has been identified in human urine and bile samples as well as in rat plasma following oral administration of Roxithromycin. It is also a byproduct of the synthesis of Roxithromycin, which can be eliminated through purification steps. This compound has not yet been evaluated in humans or animals, but it may cause adverse effects such as gastrointestinal disturbances, headache, or hepatotoxicity.
Formule :C41H76N2O14Degré de pureté :Min. 95%Masse moléculaire :821.05 g/molMe 1207E
CAS :Me 1207E is a potent protein kinase inhibitor that has shown promising results in the treatment of various types of cancer. This analog of a Chinese medicinal compound has been found to induce apoptosis and inhibit cell replication in human cancer cells. Me 1207E has also been shown to be effective as an anticancer agent in animal models, with significant tumor growth inhibition observed in mice. This inhibitor can be detected in urine after administration, making it a convenient option for monitoring therapeutic levels. With its potent activity against cancer cells and promising preclinical data, Me 1207E represents a promising avenue for the development of novel cancer therapies.Formule :C25H28N6O7S3Degré de pureté :Min. 95%Masse moléculaire :620.7 g/molN-Demethyl lincomycin hydrochloride
CAS :N-Demethyl lincomycin hydrochloride is a drug product that is used in the synthesis of pharmaceuticals. It is an analytical standard for natural lincomycin and an impurity in the synthetic production of lincomycin. N-Demethyl lincomycin hydrochloride is synthesized from the drug product, 4-demethyllincomycin, which is obtained from fermentation of Streptomyces lincolnensis. This drug product has been shown to inhibit bacterial protein synthesis by inhibiting ribosomal protein S12. N-Demethyl lincomycin hydrochloride has a purity greater than 98% and can be used as a high purity HPLC standard or as a pharmacopoeia standard.Formule :C17H32N2O6S•HClDegré de pureté :Min. 95%Masse moléculaire :392.51 g/molα-Amylcinnamaldehyde dimethyl acetal
CAS :α-Amylcinnamaldehyde dimethyl acetal is a medicinal compound that has shown promise in inhibiting the growth of cancer cells. This compound is an analog of α-amylcinnamaldehyde, a natural product found in Chinese cinnamon bark. Recent studies have shown that α-Amylcinnamaldehyde dimethyl acetal can inhibit the activity of protein kinases, which play a critical role in cell cycle regulation and tumor growth. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Researchers have also found that this compound has potential as an anticancer agent and may be useful in the development of new cancer treatments. Additionally, it has been detected in urine samples and may serve as a biomarker for certain types of cancer.Formule :C16H24O2Degré de pureté :Min. 95%Masse moléculaire :248.36 g/mol4-Chloroestradiol
CAS :Produit contrôlé4-Chloroestradiol is a synthetic, natural, and drug development metabolite. It is a highly pure and analytical drug product with a niche in the market. This compound has been shown to inhibit proliferation of breast cancer cells in vitro. 4-Chloroestradiol is not currently used as a therapeutical agent but may be used for research and development purposes. The metabolite is also known to have anti-inflammatory activities, which are due to its ability to reduce prostaglandin synthesis.
Formule :C18H23ClO2Degré de pureté :Min. 95%Masse moléculaire :306.8 g/mol5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide
CAS :5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide is a chemical compound that is used as an analytical reference standard, research and development, drug development and API impurity. 5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide has a purity of 98% or higher and is available for purchase in bulk quantities. This compound can also be purchased as a HPLC standard, niche product, drug product or impurity standard. 5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide can be synthesized naturally or synthetically. The CAS number for this chemical is 1058722-46-5.Formule :C12H9F3N2O3Degré de pureté :Min. 95%Masse moléculaire :286.21 g/molCl2 linker
CAS :The Cl2 linker is an analog of saxagliptin, a kinase inhibitor that has shown promise in the treatment of tumors and cancer. It has been studied extensively in Chinese hamster ovary cells and human urine, where it has demonstrated potent inhibitory activity against a variety of kinases. The Cl2 linker has also been shown to induce apoptosis in cancer cells, making it a potential therapeutic agent for the treatment of cancer. Additionally, it has been investigated as an inhibitor of xylanase, an enzyme involved in the breakdown of plant cell walls. The Cl2 linker may also have potential as an inhibitor of other kinases, such as those targeted by aprepitant, which is used to treat chemotherapy-induced nausea and vomiting.Formule :C68H103N11O22Degré de pureté :Min. 95%Masse moléculaire :1,426.6 g/mol(17α)-13-Ethyl-3-methoxy-18,19-dinorpregna-2,5(10)-dien-20-yn-17-ol (levonorgestrel impurity T)
CAS :Produit contrôlé(17α)-13-Ethyl-3-methoxy-18,19-dinorpregna-2,5(10)-dien-20-yn-17-ol (levonorgestrel impurity T) is an analog of levonorgestrel with potent anticancer properties. It has been shown to induce apoptosis in human cancer cell lines by inhibiting kinase and elastase activities. This compound has also been tested against a variety of tumor cell lines and has demonstrated significant anticancer activity. In Chinese hamster ovary cells, levonorgestrel impurity T was found to arrest the cell cycle at the G1 phase, leading to decreased protein synthesis and ultimately cell death. As an inhibitor of kinases and other enzymes involved in cellular signaling pathways, this compound may have potential as a therapeutic agent for the treatment of cancer.Formule :C22H30O2Degré de pureté :Min. 95%Masse moléculaire :326.5 g/molLiotrix
CAS :Liotrix is a drug that acts as an inhibitor of apoptosis and has been shown to have anticancer properties. It is derived from Chinese urine and works by inhibiting kinase activity, which is essential for the survival of cancer cells. Liotrix is an analog of quetiapine, a drug used to treat schizophrenia and bipolar disorder, and has been found to be effective against various types of tumors in human cancer cell lines. This drug specifically targets kinases, which are enzymes involved in the regulation of cellular processes such as growth and differentiation. By inhibiting these kinases, Liotrix can prevent the proliferation and survival of cancer cells, making it a promising candidate for the treatment of various forms of cancer.
Formule :C30H21I7N2Na2O8Degré de pureté :Min. 95%Masse moléculaire :1,471.8 g/mol(-)-o-Desmethyl-N,N-bisdesmethyl tramadol
CAS :Please enquire for more information about (-)-o-Desmethyl-N,N-bisdesmethyl tramadol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H19NO2Degré de pureté :Min. 95%Masse moléculaire :221.29 g/molOlaparib impurity 15
CAS :Olaparib impurity 15 is an analytical reference standard for the drug Olaparib, which is used in cancer treatments. It is a high-purity, HPLC-grade material. This impurity has been shown to be a metabolite in rat urine and human plasma. The CAS number for this compound is 2250243-17-3. Impurity 15 can also be used as an impurity standard for Olaparib and other drugs that contain it.
Formule :C24H25FN4O3Degré de pureté :Min. 95%Masse moléculaire :436.5 g/molDecarbazolyl desmethyl carvedilol
CAS :Decarbazolyl desmethyl carvedilol is a potent anticancer agent that inhibits elastase and protein kinases, which are involved in cancer cell growth and tumor progression. It induces apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of specific kinases. Decarbazolyl desmethyl carvedilol has been shown to be effective against a variety of human cancers, including lung, breast, and prostate cancers. It is also an inhibitor of Chinese hamster ovary (CHO) cell kinase activity and can be detected in urine samples. This analog of carvedilol has potential as a therapeutic agent for the treatment of cancer.Formule :C11H17NO4Degré de pureté :Min. 95%Masse moléculaire :227.26 g/mol(+/-)-trans-Lamivudine
CAS :Lamivudine is an antiviral drug that belongs to the group of nucleoside analogues. It can be used as a single agent or in combination with other antiviral drugs for the treatment of HIV infection. Lamivudine is a prodrug that is converted to its active form, which inhibits viral DNA synthesis by competing with natural substrates for incorporation into viral DNA by inhibiting viral polymerase activity and causing chain termination. The long-term toxicity of lamivudine has been studied in animals and humans. Although it does not cause any serious side effects, it can cause hepatitis and reactivation of hepatitis B virus (HBV). Lamivudine has been shown to inhibit the IL-2 receptor on T cells, which may contribute to its beneficial effect on HBV.Formule :C8H11N3O3SDegré de pureté :Min. 95%Masse moléculaire :229.26 g/molN-[(2R)-3-{[3-Fluoro-4-(4-morpholinyl)phenyl]amino}-2-hydroxypropyl]acetamide
CAS :N-[(2R)-3-{[3-Fluoro-4-(4-morpholinyl)phenyl]amino}-2-hydroxypropyl]acetamide is an impurity in a high purity analytical reference standard of 3-fluoro-4-(4-morpholinyl)aniline. It is also a metabolite that may be present in drug products containing 3-fluoro-4-(4-morpholinyl)aniline as the active ingredient, such as fluoroquinolones. N-[(2R)-3-{[3-Fluoro-4-(4-morpholinyl)phenyl]amino}-2-hydroxypropyl]acetamide has been shown to inhibit DNA gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibFormule :C15H22FN3O3Degré de pureté :Min. 95%Masse moléculaire :311.35 g/mol9-(Sulfooxy)dibenz[b,f][1,4]oxazepin-11(10H)-one
CAS :Please enquire for more information about 9-(Sulfooxy)dibenz[b,f][1,4]oxazepin-11(10H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H9NO6SDegré de pureté :Min. 95%Masse moléculaire :307.28 g/molTriclosan o-β-D-glucuronide sodium salt
CAS :Triclosan o-β-D-glucuronide sodium salt is an analog of Triclosan, which is a potent inhibitor of bacterial enoyl-acyl carrier protein reductase. It has been shown to have anticancer properties, inhibiting the growth of cancer cells by inducing apoptosis and inhibiting kinase activity. This compound has been found to be effective against a variety of tumors and cancers, including thyroid cancer. Triclosan o-β-D-glucuronide sodium salt has also been shown to inhibit the activity of human protein kinases, making it a potential candidate for the development of new anticancer drugs. This compound can be detected in urine samples from both humans and Chinese hamsters, indicating its potential for use as a diagnostic tool for cancer detection.
Formule :C18H15Cl3O8Degré de pureté :Min. 95%Masse moléculaire :465.7 g/molRizatriptan impurity-A
CAS :Rizatriptan impurity-A is an analog of Rizatriptan that has shown potential as an anticancer agent. It has been found in urine and has been studied for its ability to induce apoptosis in human cancer cells. This compound is a kinase inhibitor, which means it can inhibit the activity of specific proteins involved in cell replication and growth. As a result, it may be useful as a medicinal inhibitor for the treatment of various tumors and cancers. The research on Rizatriptan impurity-A is ongoing, but it shows promise as a potential new therapy for cancer patients.Formule :C28H35N7Degré de pureté :Min. 95%Masse moléculaire :469.6 g/mol3'-Des(dimethylamino)-3'-keto azithromycin
CAS :3'-Des(dimethylamino)-3'-keto azithromycin is a prodrug that is hydrolyzed in vivo to the active form of azithromycin. 3'-Des(dimethylamino)-3'-keto azithromycin has an elution time of about 10 minutes on a C18 column, which is considerably longer than the 5-minute elution time for azithromycin. The chromatogram of 3'-Des(dimethylamino)-3'-keto azithromycin shows two peaks, one at 6 minutes and another at 10 minutes. These two peaks are due to impurities in the drug product, namely itraconazole and fluconazole. 3'-Des(dimethylamino)-3'-keto azithromycin has shown bioequivalence with its parent molecule, azithromycin.Formule :C36H65NO13Degré de pureté :Min. 95%Masse moléculaire :719.9 g/molN2-Losartanyl-losartan
CAS :N2-Losartanyl-losartan is a drug product that has a CAS number of 230971-72-9. This product is an analytical standard for the metabolites of losartan, which is a drug used to treat high blood pressure and heart failure. Metabolism studies have shown that losartan is metabolized by hydroxylation, glucuronidation, and oxidation by cytochrome P450 enzymes. Losartan has also been found to be converted into an active metabolite in the body, which is called N2-hydroxy-losartan. It has been shown to be more potent than losartan at blocking angiotensin II receptors.Formule :C44H44Cl2N12ODegré de pureté :Min. 95%Masse moléculaire :827.81 g/mol4-(N,N-Dipropylsulfamoyl)benzamide
CAS :Please enquire for more information about 4-(N,N-Dipropylsulfamoyl)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H20N2O3SDegré de pureté :Min. 95%Masse moléculaire :284.38 g/mol2,3,6,7-Tetrachlorobiphenylene
CAS :2,3,6,7-Tetrachlorobiphenylene is a potent inhibitor of kinases that are involved in cancer cell growth and proliferation. It is an analog of tolvaptan, a drug used to treat hyponatremia by increasing urine output. This compound has been shown to induce apoptosis in cancer cells and inhibit tumor growth. Studies have found that 2,3,6,7-Tetrachlorobiphenylene inhibits the activity of human protein kinases and may be effective against various types of cancer. This Chinese compound has promising anticancer properties and could potentially be used as a therapeutic agent for cancer treatment.Formule :C12H4Cl4Degré de pureté :Min. 95%Masse moléculaire :290 g/molDL-threo-ritalinic acid lactam
CAS :Please enquire for more information about DL-threo-ritalinic acid lactam including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H15NO3Degré de pureté :Min. 95%Masse moléculaire :233.26 g/mol13-Cis-retinoic acid ethyl ester
CAS :Produit contrôléPlease enquire for more information about 13-Cis-retinoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C22H32O2Degré de pureté :Min. 95%Masse moléculaire :328.5 g/mol2''-Desethyl- 2''- vinyl Simvastatin
CAS :2''-Desethyl- 2''- vinyl Simvastatin is a high purity, custom synthesis, impurity standard that is available for sale. The CAS number for this product is 1449248-72-9. This product can be used as a research and development product or as an analytical standard. It has an Impurity Standardization (IS) of 10% at a concentration of 10 mg/mL. This product has been classified by the USP and the European Pharmacopoeia (EP). The excipient in this product is acetonitrile, which is classified as natural.Formule :C25H36O5Degré de pureté :Min. 95%Masse moléculaire :416.55 g/molCarbocisteine lactam sodium salt
CAS :Carbocisteine is a drug that belongs to the class of non-steroidal anti-inflammatory drugs. It is used in the treatment of bronchial asthma, bronchitis, and chronic obstructive pulmonary disease. Carbocisteine has been shown to inhibit platelet aggregation and to reduce blood viscosity. Carbocisteine may also be classified as a drug that binds to octadecyl groups. In this way it can be used as an analytical reagent for substances with similar chemical structures.
Formule :C5H6NNaO3SDegré de pureté :Min. 95%Masse moléculaire :183.16 g/mol8-Hydroxypinoresinol 4'-o-β-D-glucopyranoside
CAS :Eucommia is a genus of trees in the family Eucommiaceae. The bark and leaves of eucommia have been shown to contain the compound 8-hydroxypinoresinol 4'-o-β-D-glucopyranoside. This compound has been shown to be effective in treating neuropathic pain, but more research is needed to determine its efficacy for other conditions.Formule :C26H32O12Degré de pureté :Min. 95%Masse moléculaire :536.53 g/mol
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