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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N-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine
CAS :N-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine is an analog of dabigatran that has been shown to be a potent inhibitor of human kinases. It has demonstrated anticancer activity by inducing apoptosis in cancer cells and inhibiting tumor growth. This compound has been found in urine samples from Chinese patients with cancer, suggesting that it may have potential as an anticancer agent. N-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine acts as a protein kinase inhibitor and may be useful in the development of new cancer therapies. Its mechanism of action is thought to involve the inhibition of various kinases involved in cell proliferation and survival pathways. Overall, this compound holds great promise for its potential use in the treatment of cancer.Formule :C18H20Cl3NO4Degré de pureté :Min. 95%Masse moléculaire :420.7 g/mol(4R)-1-(4-O-b-D-Galactopyranosyl-b-D-glucopyranosyl)-4-(2-methylpropyl)-2-pyrrolidinone
CAS :(4R)-1-(4-O-b-D-Galactopyranosyl-b-D-glucopyranosyl)-4-(2-methylpropyl)-2-pyrrolidinone is a synthetic, impurity standard and research and development compound. (4R)-1-(4-O-b-D-Galactopyranosyl-b-D-glucopyranosyl)-4-(2-methylpropyl)-2pyrrolidinone is used as an analytical reference in the synthesis of other compounds. It is also used in drug development for the treatment of tuberculosis. This product has a high purity level and is pharmacopoeia grade.Formule :C20H35NO11Degré de pureté :Min. 95%Masse moléculaire :465.49 g/mol1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone hydrochloride
CAS :1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone hydrochloride (HDPAE) is a drug product for the treatment of metabolic disorders. HDPAE is synthesized in high purity and has been studied for its metabolism and therapeutic effect. The CAS number for this compound is 1246815-70-2. This compound can be found in natural sources such as plants and animals, but it is also synthetically produced. HDPAE has not been evaluated by the FDA or any other regulatory agency and may not be available to consumers.Formule :C12H18ClNO3Degré de pureté :Min. 95%Masse moléculaire :259.73 g/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/molSambacolignoside
CAS :Sambacolignoside is a natural compound that has been shown to have bioactivities. Sambacolignoside has been shown to inhibit the growth of cancer cells in vitro, including bladder, prostate and breast cancer cells. This compound is also able to induce apoptosis in these cells. Sambacolignoside can be used as a dietary supplement or as part of a profiling study for bladder cancer.Formule :C43H54O22Degré de pureté :Min. 95%Masse moléculaire :922.9 g/mol2-Acetamido-N-benzyl-3-hydroxypropanamide
CAS :2-Acetamido-N-benzyl-3-hydroxypropanamide is an analog of a Chinese kinase inhibitor that has been shown to have anticancer properties. This compound induces apoptosis in human cancer cells by inhibiting the activity of protein kinases that are involved in cell growth and division. It has also been shown to inhibit the growth of prostate cancer cells by blocking the synthesis of testosterone, which is a hormone that promotes tumor growth. 2-Acetamido-N-benzyl-3-hydroxypropanamide is a potential candidate for developing new anticancer drugs due to its ability to selectively target cancer cells while sparing healthy cells.Formule :C12H16N2O3Degré de pureté :Min. 95%Masse moléculaire :236.27 g/molLoratadine epoxide
CAS :Loratadine is an antihistamine drug and its metabolite, loratadine epoxide, can be detected in the blood and urine of patients. Loratadine epoxide can be isolated from high-performance liquid chromatography (HPLC) with a spectrometer. The experimental method for the isolation of loratadine epoxide is to add diazomethane to a solution of loratadine in benzene. This experiment yielded a n-oxide that reacts with oxygen to form an aliphatic compound with a shift on the mass spectrum. This n-oxide has been found as an analyte in urine samples.Formule :C22H23ClN2O3Degré de pureté :Min. 95%Masse moléculaire :398.9 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/mol2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine
2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is an analytical standard that is used in research and development of drugs. This compound has been designated as an impurity in a drug product. It has also been used as a reference standard for HPLC analysis. 2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is a metabolite of the drug product. This compound is not found in nature and has been synthesized artificially.Formule :C9H12F2N2O6Degré de pureté :Min. 95%Masse moléculaire :282.2 g/molEfavirenz-d5
CAS :Please enquire for more information about Efavirenz-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H9ClF3NO2Degré de pureté :Min. 95%Masse moléculaire :320.7 g/molBenzamide-d5
CAS :Please enquire for more information about Benzamide-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H7NODegré de pureté :Min. 95%Masse moléculaire :126.17 g/mol3-Hydroxy darifenacin
CAS :Produit contrôlé3-Hydroxy darifenacin is a synthetic drug that is a prodrug of darifenacin. It has a niche application in the treatment of overactive bladder. This compound has been shown to be metabolized by CYP3A4 and CYP2D6. 3-Hydroxy darifenacin is an impurity standard for the HPLC assay of darifenacin and its metabolites.Formule :C28H30N2O3Degré de pureté :Min. 95%Masse moléculaire :442.5 g/molDidemethyl rizatriptan hydrochloride
CAS :Didemethyl rizatriptan hydrochloride is a potent anticancer agent that belongs to the indirubin analog family. It acts as a selective inhibitor of various kinases, including cyclin-dependent kinase (CDK), glycogen synthase kinase-3β (GSK-3β), and casein kinase 1 (CK1). This drug has been shown to induce apoptosis in various human cancer cell lines, including breast, prostate, and colon cancers. Didemethyl rizatriptan hydrochloride has also demonstrated significant tumor growth inhibition in animal models of cancer. Moreover, this drug can be detected in urine samples of Chinese patients with cancer who have received treatment with this inhibitor. Overall, didemethyl rizatriptan hydrochloride shows great promise as an effective protein kinase inhibitor for the treatment of cancer.Formule :C13H16ClN5Degré de pureté :Min. 95%Masse moléculaire :277.75 g/mol1,4-Bis(trichloromethyl)-2-chlorobenzene
CAS :Please enquire for more information about 1,4-Bis(trichloromethyl)-2-chlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H3Cl7Degré de pureté :Min. 95%Masse moléculaire :347.3 g/mol1-C-4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]- D-glucitol
CAS :This compound is a research and development impurity standard with a custom synthesis. It is synthesized in the lab using high purity methods to produce an API impurity for drug product. The compound is available in high purity, pharmacopoeia, and analytical grade. This compound is used as an analytical reference standard. Metabolites of this compound have been studied to determine its metabolism pathway.Formule :C21H27ClO7Degré de pureté :Min. 95%Masse moléculaire :426.89 g/molZanapezil
CAS :Zanapezil is a human and Chinese analog of mirtazapine that has been studied for its potential anticancer properties. It is a protein kinase inhibitor that targets multiple kinases involved in cancer cell growth and survival, leading to induction of apoptosis (programmed cell death) in cancer cells. Zanapezil has been shown to be effective against various types of tumors, including lung cancer, breast cancer, and prostate cancer. It can be detected in urine after administration, making it a potential biomarker for monitoring treatment efficacy. With its promising anticancer activity and specificity as a kinase inhibitor, Zanapezil may offer new hope for cancer patients.Formule :C25H32N2ODegré de pureté :Min. 95%Masse moléculaire :376.5 g/molEvixapodlin
CAS :Please enquire for more information about Evixapodlin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C34H36Cl2N8O4Degré de pureté :Min. 95%Masse moléculaire :691.6 g/molMoclobemide N-oxide
CAS :Moclobemide N-oxide is a metabolite of moclobemide, an antidepressant drug. It is a white to off-white crystalline powder with a molecular formula of C14H14N2O4 and a molecular weight of 237.3. Moclobemide N-oxide is used in the treatment of depression, but it has not been approved for clinical use in the United States. Moclobemide N-oxide is extensively metabolized by cytochrome P450 enzymes, which may lead to variations in its activity among patients.Formule :C13H17ClN2O3Degré de pureté :Min. 95%Masse moléculaire :284.74 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/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/molAll-trans-retinal dimer trifluoroacetic acid salt
CAS :All-trans-retinal dimer trifluoroacetic acid salt is an analog of methotrexate, which is commonly used as an anticancer drug. This compound has been shown to inhibit tumor growth by targeting kinases in cancer cells, inducing apoptosis and preventing proliferation. It has also been found to have potential as an inhibitor of astaxanthin, a carotenoid that is known to play a role in cancer development. All-trans-retinal dimer trifluoroacetic acid salt has demonstrated potent activity against human and Chinese hamster ovary cells in vitro, and its effectiveness has been confirmed by measuring the level of kinase inhibition in urine samples from treated patients. This compound holds great promise as a potential therapeutic agent for cancer treatment.Formule :C40H54ODegré de pureté :Min. 95%Masse moléculaire :550.9 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/molNeflumozide hydrochloride
CAS :Neflumozide is a drug product with CAS No. 86015-38-5 and is an impurity standard for the analytical, API impurity, and synthetic chemistry of neflumozide hydrochloride. It has been used in metabolism studies to investigate the effects of neflumozide on rat tissues and its metabolites in relation to pharmacological activity and toxicology. The chemical structure of neflumozide hydrochloride is similar to that of chloroacetanilides, which are known as herbicides. Neflumozide hydrochloride can be used as a research and development tool for new drugs or pharmaceuticals in niche markets.Formule :C22H24ClFN4O2Degré de pureté :Min. 95%Masse moléculaire :430.90 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/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/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/molFlubendazole alcohol
CAS :Flubendazole alcohol is a drug product that is an impurity standard for the synthesis of flubendazole. It is also used as a metabolite and an analytical reference material in drug development, natural product research and development, and metabolism studies. Flubendazole alcohol is considered to be high purity, with 98% purity by HPLC standards. The CAS number for this product is 82050-12-2.Formule :C16H14FN3O3Degré de pureté :Min. 95%Masse moléculaire :315.3 g/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/molEntecavir (1S,3S,4S) diastereomer
CAS :Entecavir is a drug product that is custom synthesized to order. It has a purity of >98% and is made up of the 1S,3S,4S diastereomer. Entecavir is an antiviral drug that belongs to the nucleoside analog family and inhibits viral replication by inhibiting DNA polymerase α. The metabolism studies for entecavir have been completed and it was found that entecavir undergoes hydrolysis by esterases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Entecavir also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.Formule :C12H15N5O3Degré de pureté :Min. 95%Masse moléculaire :277.28 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/molTaxine A
CAS :Taxine A is a potent inhibitor of kinases that has been isolated from the Chinese yew tree. It has shown promising results in inhibiting the growth of cancer cells and inducing apoptosis. Taxine A exhibits a unique mechanism of action by binding to a specific site on the kinase, which prevents its activation and subsequent downstream signaling. This analog of linezolid has been shown to have potent anticancer activity against various tumor cell lines, including human breast cancer and lung cancer. Taxine A is also excreted in urine, making it an attractive candidate for non-invasive diagnostic tests for cancer. Its ability to inhibit kinases makes it a potential therapeutic agent for a wide range of cancers.
Formule :C35H47NO10Degré de pureté :Min. 95%Masse moléculaire :641.7 g/mol(Αr,βs)-β-(acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic acid ethyl ester
CAS :(Αr,βs)-β-(acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic acid ethyl ester is a drug product that is custom synthesized for research and development purposes. The CAS number for this product is 382596-25-0. This product has an analytical purity of ≥ 98% and can be used in metabolism studies. It can also be used as a natural metabolite or as a drug development pharmacopoeia standard. This product contains impurities at ≤ 1%.Formule :C20H23NO5Degré de pureté :Min. 95%Masse moléculaire :357.4 g/molSecophenol
CAS :Secophenol is a potent inhibitor of Chinese hamster ovary (CHO) and human kinases. It has shown promising results in the treatment of cancer, inhibiting tumor growth and inducing apoptosis in cancer cells. Secophenol is an analog of surfactin, a protein that is produced by Bacillus subtilis. It has been found to be effective in inhibiting the growth of various types of cancer cells, including breast, colon, and lung cancer cells. In addition to its anticancer properties, Secophenol has also been detected in urine samples from patients with tumors, indicating its potential use as a diagnostic tool for cancer detection.Formule :C19H24O3Degré de pureté :Min. 95%Masse moléculaire :300.4 g/molIsopropyl (1R)-(+)-camphorsulfate
CAS :Please enquire for more information about Isopropyl (1R)-(+)-camphorsulfate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H22O4SDegré de pureté :Min. 95%Masse moléculaire :274.38 g/molCandesartan acyl-glucuronide
CAS :Candesartan acyl-glucuronide is a metabolite of candesartan. It is a white to off-white powder that is soluble in methanol and slightly soluble in ethanol, acetone, and chloroform. Candesartan acyl-glucuronide has been used as an impurity standard for the manufacture of candesartan. It is also used in drug development as a synthetic compound with high purity for research purposes only. It is not intended for use as an active pharmaceutical ingredient.Formule :C30H28N6O9Degré de pureté :Min. 95%Masse moléculaire :616.58 g/molOxaliplatin Impurity E
CAS :Oxaliplatin Impurity E is a drug product, which is an impurity that was discovered in the synthesis of oxaliplatin. It is a metabolite and an impurity standard for HPLC. Oxaliplatin Impurity E has been shown to inhibit the growth of cancer cells and may be used as a chemopreventive agent. Research is currently being conducted to determine how this compound interacts with the body's natural processes.Formule :C12H30N6O8Pt2Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :776.57 g/mol5-Hydroxyindole-3-acetic acid-d2
CAS :5-Hydroxyindole-3-acetic acid-d2 is a drug product that can be used as an analytical reference standard for HPLC. It is also used as a metabolite in the metabolism studies of 5-hydroxyindole-3-acetic acid, a natural and synthetic compound. This product is manufactured synthetically and has been shown to have a purity of >98%. It is also manufactured for use in pharmacopoeias and can be used as an API impurity standard.Formule :C10H7D2NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :193.2 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/molDi-destriazole desmethyl anastrozole dimer impurity
CAS :Please enquire for more information about Di-destriazole desmethyl anastrozole dimer impurity including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H27N3Degré de pureté :Min. 95%Masse moléculaire :369.5 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/mol[R-(R*,R*)]-(1,2-Dihydroxypropyl)phosphonic acid
CAS :R-(R*,R*)-1,2-Dihydroxypropyl)phosphonic acid is a drug product with CAS No. 132125-60-1 that has been custom synthesized for your research and development needs. The high purity of this compound makes it ideal for analytical purposes and metabolism studies. This drug product is metabolized to form the natural metabolite 1,2-dihydroxypropyl phosphate which has been shown to have antihypertensive activity in rats. R-(R*,R*) -1,2-dihydroxypropyl)phosphonic acid is also an impurity standard for HPLC analysis of phosphonic acids.Formule :C3H9O5PDegré de pureté :Min. 95%Masse moléculaire :156.07 g/mol5-Hydroxy fluvastatin sodium salt
CAS :Please enquire for more information about 5-Hydroxy fluvastatin sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C24H25FNNaO5Degré de pureté :Min. 95%Masse moléculaire :449.4 g/molBenzyl (2R)-2-chlorocarbonylpyrrolidine-1-carboxylate
CAS :Please enquire for more information about Benzyl (2R)-2-chlorocarbonylpyrrolidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H14ClNO3Degré de pureté :Min. 95%Masse moléculaire :267.71 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/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/molRabeprazole Impurity 2
CAS :Rabeprazole Impurity 2 is a research and development impurity standard that is used for qualitative analysis. It can be custom synthesized to meet specific needs, and it can also be used in drug product synthesis. Rabeprazole Impurity 2 is a high purity synthetic compound that has been pharmacopoeia-qualified. It can also be used as a metabolite or analytical standard, and it has been studied for its metabolism studies with HPLC-MS. Rabeprazole Impurity 2 has CAS No. 1807988-36-8.
Formule :C18H19N3O4Degré de pureté :Min. 95%Masse moléculaire :341.36 g/mol
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