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(12.336 produits)
- Anthraquinones et Dérivés(405 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.445 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.028 produits)
- Esters et Dérivés(42.248 produits)
- Acides Gras et Dérivés Lipidiques(32.405 produits)
- Flavonoïdes et Polyphénols(17.087 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.404 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.391 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.468 produits)
- Phosphates et Phosphonates Organiques(1.202 produits)
- Sulfonates et Sulfates Organiques(10.437 produits)
- Composés Organométalliques(4.422 produits)
- Autres(6.298 produits)
- Peptides et Protéines(3.148 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.957 produits)
- Dérivés de Quinazoline et de Quinoléine(66.029 produits)
- Quinones et Dérivés(24.356 produits)
- Sels et Dérivés d’API(79.891 produits)
- Stéroïdes et Dérivés(4.978 produits)
- Sulfamides et Dérivés(2.598 produits)
- Terpénoïdes et Dérivés(3.849 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(230 produits)
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57147 produits trouvés pour "APIs pour la recherche et les impuretés"
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4-Methylbenzylidene camphor-d4
CAS :4-Methylbenzylidene camphor-d4 is an analytical reference standard. It is used as a high purity drug development API impurity, HPLC standard, and CAS No. 1219806-41-3. 4-Methylbenzylidene camphor-d4 is also used in the manufacture of niche drug products that require Impurity standards and Metabolites.Formule :C18H18D4ODegré de pureté :Min. 95%Masse moléculaire :258.39 g/mol6-Defluoro-piperazinyl 7-depiperazinyl-chloro norfloxacin hydrochloride
CAS :6-Defluoro-piperazinyl 7-depiperazinyl-chloro norfloxacin hydrochloride is a drug product that is Custom synthesized and has High purity. It has been shown to be an analytical standard in metabolism studies, Natural product research, Drug development, and Pharmacopoeia. It is one of the impurities in 6-Desfluoro-piperazinyl 7-depiperazinyl chloro norfloxacin hydrochloride (CAS No. 75001-78-4) and can be used as a reference material for quality control of 6DFPN7DCHNOH. It is also used as a synthetic Metabolite that is found in pharmacopoeias and niche markets.Formule :C16H18ClN3O3Degré de pureté :Min. 95%Masse moléculaire :335.78 g/molKaempferol di-o-methoxymethyl ether
CAS :Kaempferol di-O-methoxymethyl ether is a natural product that has been identified as a metabolite of kaempferol. It is an API impurity in the drug product and can also be found in the synthesis of kaempferol. Kaempferol di-O-methoxymethyl ether is a synthetic compound that can be used for drug development, research and development, and analytical purposes. It is an HPLC standard for pharmacopoeia.Formule :C19H18O8Degré de pureté :Min. 95%Masse moléculaire :374.3 g/mola,a,a',a'-Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile
CAS :Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile (TMBDAC) is an impurity standard and a metabolite of the drug product. It is an analytical standard for HPLC. Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile is a high purity research and development chemical that can be custom synthesized to meet specific needs. This synthetic compound has shown potential as a niche metabolite in metabolism studies. CAS No. 120511-84-4.
Formule :C15H17BrN2Degré de pureté :Min. 95%Masse moléculaire :305.21 g/molOlivil 4'-o-β-D-glucopyranoside
CAS :Olivil is a natural compound that belongs to the class of catechins. It is found in Eucommia, Ajugol and other plants. Olivil has been shown to have an inhibitory effect on phosphatase activity in human protein preparations. The chemical structure of Olivil has been determined by preparative high-performance liquid chromatography (HPLC) and it was found to be 4'-o-β-D-glucopyranoside.Formule :C26H34O12Degré de pureté :Min. 95%Masse moléculaire :538.54 g/molFluazifop-d4
CAS :Please enquire for more information about Fluazifop-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H12F3NO4Degré de pureté :Min. 95%Masse moléculaire :331.28 g/molCapecitabine 2',3'-cyclic carbonate
CAS :Capecitabine is a prodrug that is converted to 5-fluorouracil in the body. It has been used for many years in the treatment of breast cancer and colorectal cancer. Capecitabine 2',3'-cyclic carbonate is an analytical standard, research and development tool, high purity drug product, and impurity standard for HPLC analysis. This compound is also used as a pharmacopoeia reference material for quality control testing. Capecitabine 2',3'-cyclic carbonate can be custom synthesized or purified from natural or synthetic sources.Formule :C16H20FN3O7Degré de pureté :Min. 95%Masse moléculaire :385.34 g/molNilotinib N-oxide
CAS :Nilotinib N-oxide is a bosutinib metabolite that is categorized as a profile 1B inhibitor. It has a chemical structure similar to imatinib and dasatinib. The metabolite of nilotinib N-oxide, which is an active form, focuses on the inhibition of chronic myeloid leukemia (CML) cells by targeting the oncoprotein BCR-ABL. Nilotinib N-oxide has been shown to have cardiac toxicity, which may be due to its ability to inhibit the synthesis of uridine and reduce thrombocytopenia. It also has the potential for toxicities such as pancreatitis and hepatotoxicity.Formule :C28H22F3N7O2Degré de pureté :Min. 95%Masse moléculaire :545.5 g/molMeclizine ortho chloro isomer bishydrochloride salt
CAS :Please enquire for more information about Meclizine ortho chloro isomer bishydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H29Cl3N2Degré de pureté :Min. 95%Masse moléculaire :463.9 g/mol1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic acid
CAS :Please enquire for more information about 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H20O2Degré de pureté :Min. 95%Masse moléculaire :208.3 g/molOlaparib impurity 14
CAS :Olaparib impurity 14 is a metabolite of olaparib. Olaparib is a drug used to treat cancer by inhibiting the activity of PARP1, an enzyme that repairs DNA damage. This impurity is a compound that can be synthesized in high purity and quality with a custom synthesis service. It has been shown to have niche applications in pharmacopoeia, drug development, and analytical studies.
Formule :C36H28F2N6O4Degré de pureté :Min. 95%Masse moléculaire :646.6 g/molPioglitazone Pyridine-6-[4-[2-[5-ethyl-6-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]
CAS :Pioglitazone Pyridine-6-[4-[2-[5-ethyl-6-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]propionamido]-1,3,4-thiadiazol-2(3H)-ylidene]aminocarbonyl]-1,3,4-thiadiazole is a drug that belongs to the group of thiazolidinediones. It is an oral hypoglycemic agent that lowers blood sugar by stimulating insulin release from the pancreas and increasing peripheral tissue sensitivity to insulin. Pioglitazone Pyridine-6-[4-[2-[5-ethyl-6-[4-[2-(5-ethyl-2 pyridinyl)ethoxy]phenyl]propionamido]-1,3,4-thiadiazol 2(3H)-ylidene]aminocarbonyl]-
Formule :C34H35N3O4SDegré de pureté :Min. 95%Masse moléculaire :581.73 g/mol2-Cyclohexyl-2-(4-methoxyphenyl)-N,N-dimethylethanamine
CAS :Produit contrôlé2-Cyclohexyl-2-(4-methoxyphenyl)-N,N-dimethylethanamine is a synthetic research and development impurity standard. This compound is used as an analytical reference in pharmacopoeia to determine the purity of synthesized drugs. 2-Cyclohexyl-2-(4-methoxyphenyl)-N,N-dimethylethanamine is also a metabolite of other compounds and can be used for metabolism studies.Formule :C17H27NODegré de pureté :Min. 95%Masse moléculaire :261.4 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/mol2,4-DDE-d8
CAS :Please enquire for more information about 2,4-DDE-d8 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H8Cl4Degré de pureté :Min. 95%Masse moléculaire :326.1 g/molDibenzazepine-10,11-dione
CAS :Dibenzazepine-10,11-dione is a dibenzazepine that has been used as a solvent in pharmacopoeias. It has been shown to stabilize the solvents and increase the rate of dissolution of other compounds. Dibenzazepine-10,11-dione can be sublimed or recrystallized from solvents such as chloroform, acetone, ethanol, benzene, ethers, and halogenated hydrocarbons. The compound is orthorhombic at room temperature and can be converted to monoclinic by heating or cooling. This compound has not been extensively studied because it is insoluble in water.Formule :C14H9NO2Degré de pureté :Min. 95%Masse moléculaire :223.23 g/mol5-Acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one
CAS :5-Acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one is a synthetic compound that belongs to the class of azepinones. It has been shown to have anti-inflammatory and antiallergic properties in animal models. The synthesis of 5-acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one involves the reaction of dodecyl chloride with ethylene diamine in the presence of hydrophilic interaction chromatography (HIC) and magnetic resonance spectroscopy (MRS). This process leads to the formation of an azepinone product.Formule :C16H13NO2Degré de pureté :Min. 95%Masse moléculaire :251.28 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/molR-96544 Hydrochloride
CAS :R-96544 Hydrochloride is an analytical standard used in HPLC analysis. It is also a metabolite of R-96544, which is an investigational drug for the treatment of schizophrenia. The impurity standard is a mixture of the racemic form and the pure enantiomeric form. This product is available in both natural and synthetic forms.
Formule :C22H30ClNO3Degré de pureté :Min. 95%Masse moléculaire :391.9 g/molEnniatin B4
CAS :Enniatin B4 is a potent inhibitor of cancer cells that has been shown to disrupt the cell cycle and induce apoptosis in breast cancer cell lines. This compound is derived from Chinese medicine and is a protein that specifically targets tumor cells, making it an effective anticancer agent. Enniatin B4 has also been found to be an inhibitor of leukemia cells and has shown activity against aryl hydrocarbon receptor (AhR)-dependent cancers. In human studies, this compound has demonstrated promising results as a potential treatment for various types of cancer due to its ability to selectively target cancer cells while leaving healthy cells unharmed.Formule :C34H59N3O9Degré de pureté :Min. 95%Masse moléculaire :653.8 g/molClarithromycin (9E)-O-Methyloxime
CAS :Clarithromycin (9E)-O-Methyloxime is an analytical standard for Clarithromycin. It is a metabolite of Clarithromycin and has been shown to be a potent inhibitor of cytochrome P450 3A4 in human liver microsomes. Clarithromycin (9E)-O-Methyloxime is also an impurity in the drug product, which is used to treat bacterial infections.Formule :C39H72N2O13Degré de pureté :Min. 95%Masse moléculaire :776.99 g/molo-Methyl malathion β-monoacid
CAS :Please enquire for more information about o-Methyl malathion β-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/molVal-Ala-PAB
CAS :Val-Ala-PAB is an analog of a naturally occurring peptide that has been shown to have anticancer properties. It induces apoptosis in cancer cells by inhibiting cyclin-dependent kinases, which are proteins that regulate cell division. Val-Ala-PAB has been shown to be effective against various types of tumors, including human and Chinese hamster ovary cells. This compound is also a potent inhibitor of the proteasome, which is a cellular complex that degrades proteins. It has been found in urine samples from patients with cancer, suggesting that it may play a role in the body's natural defense against cancer. Overall, Val-Ala-PAB holds great promise as a potential cancer treatment and inhibitor of tumor growth.Formule :C15H23N3O3Degré de pureté :Min. 95%Masse moléculaire :293.36 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/molrac-N-Desisopropyl-N-ethyl acebutolol
CAS :rac-N-Desisopropyl-N-ethyl acebutolol is a synthetic drug product. It is an analytical standard for the impurity, acebutolol, and is metabolized by cytochrome P450 3A4 to form the major metabolite, N-desisopropyl acebutolol. rac-N-Desisopropyl-N-ethyl acebutolol is a research and development product that can be custom synthesized to meet specific needs. It has been shown to have antihypertensive properties in rats and monkeys. This product is not intended for human use.Formule :C17H26N2O4Degré de pureté :Min. 95%Masse moléculaire :322.4 g/mol1,3-Dithietan-2-imine hydrochloride
CAS :Please enquire for more information about 1,3-Dithietan-2-imine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C2H4ClNS2Degré de pureté :Min. 95%Masse moléculaire :141.6 g/mol4-Bromo-2-cyclobutylthiazole
CAS :Please enquire for more information about 4-Bromo-2-cyclobutylthiazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H8BrNSDegré de pureté :Min. 95%Masse moléculaire :218.12 g/molRemdesivir impurity 9
CAS :CAS No.: 159970-52-6
Remdesivir impurity 9 is a synthetic, natural and drug development impurity standard. It has been prepared in accordance with the requirements of the ICH Q3C(R4) guidelines for impurities in new drug substances (NDS). Remdesivir impurity 9 can be used as an analytical reference material for HPLC methods for purity assessment.
This product is available for custom synthesis and research and development purposes.Formule :C27H35N6O8PDegré de pureté :Min. 95%Masse moléculaire :602.58 g/mol2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl valylvalinate
CAS :2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl valylvalinate is a drug product that is an impurity standard. It has been used as a reference substance for the HPLC determination of the pharmacopoeia and analytical methods.Formule :C19H31N7O6Degré de pureté :Min. 95%Masse moléculaire :453.50 g/molJusticidin E
CAS :Justicidin E is a potent inhibitor that has been found in the urine of Chinese medicinal plants. It has been shown to have anticancer properties by inhibiting tumor growth and inducing apoptosis in cancer cells. Justicidin E works by inhibiting protein kinases, which are enzymes that play a crucial role in cell division and proliferation. This inhibition leads to the suppression of cancer cell growth and the promotion of apoptosis. Justicidin E is an analog of glycerol, a naturally occurring organic compound found in many foods and beverages. Its unique chemical structure makes it an effective inhibitor of cancer cell growth without causing significant toxicity to healthy human cells. With its promising potential as an anticancer agent, Justicidin E is being studied extensively for its medicinal properties.Formule :C20H12O6Degré de pureté :Min. 95%Masse moléculaire :348.3 g/molPamapimod-d4
CAS :Please enquire for more information about Pamapimod-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H20F2N4O4Degré de pureté :Min. 95%Masse moléculaire :410.4 g/molGPI-16552
CAS :GPI-16552 is an inhibitor that has shown potential as an anticancer agent. It induces apoptosis in cancer cells by disrupting the cell cycle and inhibiting the activity of certain proteins. Studies have shown that GPI-16552 can inhibit tumor growth in human cancer cell lines, making it a promising candidate for future cancer treatments. Additionally, this inhibitor has been found in Chinese urine samples and may have potential as a natural source of vitamin-like compounds. Overall, GPI-16552 is a powerful inhibitor with exciting potential for both cancer research and health supplementation.Formule :C33H30N2O3Degré de pureté :Min. 95%Masse moléculaire :502.6 g/molSulfamethoxypyridazine-d3
CAS :Produit contrôléSulfamethoxypyridazine-d3 is a compound that has been shown to have anti-trophic and transport properties. It has been shown to be capable of binding with organic pollutants, including benzothiazoles, and has the potential to be used in screening for these compounds. Sulfamethoxypyridazine-d3 has also been shown to inhibit the growth of organisms, such as bacteria and fungi. This compound is not absorbed by humans or animals when administered orally, but can be transferred through skin contact. In vitro studies show that it is not toxic at concentrations of up to 100 μg/mL and does not cause irritation in skin or eye irritation tests.Formule :C11H9D3N4O3SDegré de pureté :Min. 95%Masse moléculaire :283.32 g/mol9-Hydroxy propantheline bromide
CAS :Please enquire for more information about 9-Hydroxy propantheline bromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C23H30BrNO4Degré de pureté :Min. 95%Masse moléculaire :464.4 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/mol8-Hydroxyacyclovir
CAS :8-Hydroxyacyclovir is an analog of acyclovir, a drug used to treat viral infections. It is a potent inhibitor of protein kinase and has been shown to induce apoptosis in cancer cells. This compound has anti-tumor activity and shows promise as an anticancer agent. In Chinese medicine, indirubin, which is structurally similar to 8-hydroxyacyclovir, has been used as an anticancer agent for centuries. 8-Hydroxyacyclovir inhibits the activity of kinases involved in cell division and growth, leading to the death of cancer cells. It has been detected in human urine after administration, making it a potential candidate for use as a therapeutic agent for cancer treatment.
Formule :C8H11N5O4Degré de pureté :Min. 95%Masse moléculaire :241.2 g/molFoxy 5 trifluoroacetic acid
CAS :Foxy 5 trifluoroacetic acid is a nanofiber that can be used to create a cancer-fighting drug. It is made of polymers and has been shown to have the ability to absorb electromagnetic fields from all directions. Foxy 5 trifluoroacetic acid is packaged in a small, easy-to-handle container that releases the drug when the package is positioned against the tumor. This drug can be used for colon cancer and colorectal cancer because it targets only cells with efflux proteins, which are proteins that promote cancer cell metastasis. In addition, Foxy 5 trifluoroacetic acid has been shown to be effective against prostate and breast cancers by targeting specific receptors on these cells.
Formule :C26H42N6O12S2Degré de pureté :Min. 95%Masse moléculaire :694.8 g/molN-Desmethyl (E)-α-hydroxy tamoxifen
CAS :N-Desmethyl (E)-α-hydroxy tamoxifen is a metabolite of tamoxifen. This drug has been shown to be more reactive than its parent compound, with the potential for enhanced toxicity. N-Desmethyl (E)-α-hydroxy tamoxifen is thought to be responsible for the toxic effects of tamoxifen in women and rats. The metabolites are excreted in the bile, with 50% being reabsorbed from the gastrointestinal tract and then excreted into the urine. In human liver cells, N-desmethyl (E)-α-hydroxy tamoxifen inhibits the growth of cancer cells and induces apoptosis by binding to DNA. It also causes increased production of reactive oxygen species in liver cells, which may contribute to hepatotoxicity.Formule :C25H27NO2Degré de pureté :Min. 95%Masse moléculaire :373.5 g/molAcyclovir EP impurity R
CAS :Acyclovir EP impurity R is a by-product of acyclovir, which has been shown to be stable in acidic and alkaline conditions. It is also linear with high reproducibility and low detection limits. Acyclovir EP impurity R can be detected using a validated RP-HPLC method with an acidified mobile phase. The compound is not photolyzed under the conditions of the assay. This impurity has been detected in batches of acyclovir that have been produced on two different production lines for more than 5 years without any changes in quality or yield.Formule :C13H21CIN6O4Degré de pureté :Min. 95%Masse moléculaire :464.26 g/molDefluoro paroxetine hydrochloride
CAS :Please enquire for more information about Defluoro paroxetine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C19H21NO3Degré de pureté :Min. 95%Masse moléculaire :311.4 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/molNoralfentanil-d3 hydrochloride
CAS :Produit contrôléNoralfentanil-d3 hydrochloride is a highly selective and potent mu-opioid receptor agonist. It is used for the treatment of moderate to severe pain. Noralfentanil-d3 hydrochloride binds to the mu opioid receptors in the human liver, leading to reduced production of a number of proteins that are responsible for drug metabolism. Noralfentanil-d3 hydrochloride has been shown to be effective in clinical trials with a sample preparation technique involving liquid chromatography and p450 isozyme activity. This drug also has a number of chemical interactions, which may lead to an increased risk of toxicity or side effects. Molecular modeling studies have shown that noralfentanil-d3 hydrochloride interacts with amine groups on proteins, leading to its binding affinity with the mu opioid receptor.Formule :C16H24N2O2Degré de pureté :Min. 95%Masse moléculaire :276.37 g/molN-(1-Phenylethyl) ibuprofen amide
CAS :N-(1-Phenylethyl) ibuprofen amide is a metabolite of ibuprofen. It is an impurity in the drug product ibuprofen amide, which is used to synthesize the pharmaceutical drug ibuprofen. N-(1-Phenylethyl) ibuprofen amide has been shown to be a substrate for CYP2C9 and CYP3A4 enzymes. The compound also inhibits prostaglandin synthesis.Formule :C21H27NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :309.4 g/mol1-[1-(4-Methoxyphenyl)-2-[[2-(4-methoxyphenyl)ethyl]amino]ethyl]cyclohexanol
CAS :1-[1-(4-Methoxyphenyl)-2-[[2-(4-methoxyphenyl)ethyl]amino]ethyl]cyclohexanol is a drug product that is used as a standard for HPLC. It is also used in the development of drugs, natural research and development, and analytical studies. The impurity standard is an analytical impurity that has CAS No. 1329795-88-1 and is synthetically made. Metabolism studies have been done to determine how this drug product will be metabolized by the body. This drug product is found naturally in the plant Nicotiana tabacum, but it can also be manufactured synthetically using commercial processes. 1-[1-(4-Methoxyphenyl)-2-[[2-(4-methoxyphenyl)ethyl]amino]ethyl]cyclohexanol has niche uses as it can be used as a pharmacopoeia impFormule :C24H33NO3Degré de pureté :Min. 95%Masse moléculaire :383.52 g/molHSL-IN-1
CAS :HSL-IN-1 is an inhibitor analog of nalbuphine that has shown potential as an anticancer agent. It works by inhibiting the activity of certain kinases that are involved in tumor growth and survival. HSL-IN-1 induces apoptosis, or programmed cell death, in cancer cells by disrupting their protein synthesis and causing DNA damage. This compound has been found to be effective against a variety of human cancers, including breast, lung, and colon cancer. HSL-IN-1 is derived from Chinese medicinal urine and is one of several promising inhibitors currently being studied for their potential use as anticancer agents.Formule :C19H13BClF3N2O4Degré de pureté :Min. 95%Masse moléculaire :436.6 g/molSLMP53-1
CAS :SLMP53-1 is an anticancer agent that has been shown to induce apoptosis in cancer cells. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. SLMP53-1 has been found to be effective against a variety of tumors, including those of the bladder, breast, and lung. In addition, it has shown promising results as a potential treatment for Chinese hamster ovary (CHO) cells and human cancer cell lines. SLMP53-1 is also an analog of hepcidin, a protein that regulates iron metabolism in the body. Its unique structure allows it to bind specifically to cancer cells without affecting healthy cells, making it a promising candidate for targeted cancer therapy.
Formule :C20H18N2O2Degré de pureté :Min. 95%Masse moléculaire :318.4 g/mol2-Desmethylene-2-chloromethyl ethacrynic acid
CAS :Please enquire for more information about 2-Desmethylene-2-chloromethyl ethacrynic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H13Cl3O4Degré de pureté :Min. 95%Masse moléculaire :339.6 g/molSodium 2,6-dihydroxyphenyl sulfate
CAS :Sodium 2,6-dihydroxyphenyl sulfate is a potent anticancer agent that has been shown to inhibit the growth of cancer cells. It is an analog of a kinase inhibitor found in Chinese medicinal plants and has been found in urine samples of cancer patients. Sodium 2,6-dihydroxyphenyl sulfate inhibits protein kinases involved in cancer cell proliferation and survival, leading to apoptosis or programmed cell death. This compound has been studied extensively for its potential as a therapeutic agent against various types of cancer, including leukemia and tumors. As one of the most promising inhibitors available today, Sodium 2,6-dihydroxyphenyl sulfate represents a significant breakthrough in cancer research and treatment.Formule :C6H6O6SDegré de pureté :Min. 95%Masse moléculaire :206.18 g/molIndacaterol impurity 3
CAS :Indacaterol is a drug product that belongs to the class of drugs known as beta-adrenergic agonists. It is used for the treatment of asthma and COPD. Indacaterol impurity 3 (ID3) is an impurity found in indacaterol, which has been identified as a metabolite of indacaterol. ID3 is not active against bacteria. ID3 has been shown to be synthesized by human liver microsomes and erythrocytes in vitro. ID3 can be purified from indacaterol by HPLC with a purity greater than 99%.Formule :C26H32N2O3Degré de pureté :Min. 95%Masse moléculaire :420.5 g/mol
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