APIs per la ricerca e le impurità
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Trovati 57731 prodotti di "APIs per la ricerca e le impurità"
(3S,4R)-3-((Benzo[D][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride
CAS:Prodotto controllato(3S,4R)-3-((Benzo[D][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride is a potent inhibitor of kinase proteins in humans. It is an analog of tumor inhibitors that induce apoptosis in cancer cells. This compound has been shown to be a selective inhibitor of cyclin-dependent kinases (CDKs) and can be used as an anticancer drug. It has been tested on Chinese hamster ovary cells and has demonstrated strong inhibition of CDK activity. In addition, it has been shown to inhibit the growth of cancer cells and promote apoptosis in vitro. This compound also has potential therapeutic applications for certain types of cancers and is excreted in urine after administration.Formula:C19H21ClFNO3Purezza:Min. 95%Peso molecolare:365.8 g/molD-Ribose-3-D
CAS:D-Ribose-3-D is a medicinal compound that has been shown to have anti-cancer properties. It is an inhibitor of kinases, which are enzymes that play a critical role in cancer cell growth and proliferation. D-Ribose-3-D has been found to inhibit the growth of human cancer cells and induce apoptosis, or programmed cell death, in these cells. This compound has also been studied for its potential use as an anticancer drug and has shown promising results in Chinese hamster ovary cells. Additionally, D-Ribose-3-D has been investigated for its potential use as an inhibitor of acetylcholinesterase, the enzyme targeted by donepezil in the treatment of Alzheimer's disease. Overall, D-Ribose-3-D holds great promise as a potent and effective medicinal compound with a wide range of potential applications.
Formula:C5H10O5Purezza:Min. 95%Peso molecolare:151.14 g/molrac N-Demethyl promethazine
CAS:Rac-N-Demethylpromethazine is an inorganic compound with a diameter of 0.15 nm. It has been used as a buffer for chromatographic methods, analytical methods, and to validate the particle size analyzer. The powder form of Rac-N-Demethylpromethazine can be analyzed using a liquid chromatography method. This method can be used to analyze the concentration of Rac-N-Demethylpromethazine in different samples and to measure the amount of time it takes for Rac-N-Demethylpromethazine to travel through the chromatograph.Formula:C16H18N2SPurezza:Min. 95%Peso molecolare:270.4 g/molSceptrin dihydrochloride
CAS:Sceptrin dihydrochloride is a natural product that is the first asymmetric synthesis of the sceptrin molecule. It has been shown to have anti-inflammatory properties and can be used for the treatment of inflammatory bowel disease. Sceptrin dihydrochloride inhibits the activity of leukotriene A4 hydrolase, which is an enzyme that controls the production of leukotrienes. This inhibition leads to decreased levels of leukotrienes and reduced inflammation in the gastrointestinal tract. Sceptrin dihydrochloride has also been shown to have an effect on skeleton cells, where it can inhibit bone resorption by activating osteoclasts and inhibiting osteoblasts. Sceptrin dihydrochloride belongs to a group of compounds called fatty acid esters and has a chemical structure consisting of nitrogen atoms with two chiral centers. The synthesis was carried out using an asymmetric synthesis method that involved reaction with a chiral catalyst andFormula:C22H26Br2Cl2N10O2Purezza:Min. 95%Peso molecolare:693.2 g/molLincomycin B
CAS:Lincomycin B is a chemical compound that belongs to the group of antimicrobial agents. It is used in the treatment of viral infections and has been shown to have an effect against HIV-1, herpes simplex virus, and influenza A virus. Lincomycin B inhibits protein synthesis by binding to the ribosomes in bacteria and inhibiting peptide elongation. The optimum concentration for this compound is 0.2 mM with a minimum inhibitory concentration of 1 mM. Lincomycin B can be synthesized by reacting sodium hydroxide solution with hydrochloric acid or hydroxide solution at a temperature range from 30 °C to 70 °C.Formula:C17H32N2O6SPurezza:Min. 95%Peso molecolare:392.51 g/molRef: 3D-IL171353
50mgPrezzo su richiesta100mgPrezzo su richiesta5mg1.802,00€10mg2.808,00€25mg5.265,00€1-Deoxy-4-O-β-D-galactopyranosyl-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-β-D-fructopyranose/furanose
CAS:Lactose conjugate degradation product of pregabalinFormula:C20H35NO11Purezza:Min. 95%Colore e forma:PowderPeso molecolare:465.49 g/molPindolol EP Impurity F
CAS:Pindolol EP Impurity F is a metabolite of the drug pindolol. It is an impurity found in the product or in the analytical sample. Pindolol EP Impurity F can be synthesized and purified to meet any desired pharmacopoeia standards, providing a custom synthesis for research and development purposes.Formula:C11H12ClNO2Purezza:Min. 95%Peso molecolare:225.67 g/molN-(4-Aminobenzenesulfonyl) sulfamethoxazole N-acetate
CAS:4-aminobenzenesulfonyl sulfamethoxazole N-acetate is a drug product that has been approved for use in humans. It is an impurity standard of the API sulfamethoxazole, which is used to treat bacterial infections. 4-Aminobenzenesulfonyl sulfamethoxazole N-acetate is a metabolite and impurity of the synthesis process. It has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and other bacteria, as well as being effective for the treatment of urinary tract infections. This product has niche applications in the pharmaceutical field and can be used for research and development or analytical purposes. 4-Aminobenzenesulfonyl sulfamethoxazole N-acetate is a white solid with high purity, making it suitable for pharmacopoeia applications.
Formula:C18H18N4O6S2Purezza:Min. 95%Peso molecolare:450.5 g/molHexadecanedioic acid mono-L-carnitine ester chloride
CAS:Hexadecanedioic acid mono-L-carnitine ester chloride is an analog of a naturally occurring compound that has been found to have medicinal properties. This compound has shown potential as an anticancer agent due to its ability to inhibit cancer cell replication and induce apoptosis. It has been studied extensively in human tumor cells, where it has been shown to inhibit kinase activity and protein synthesis. This inhibitor may also have potential as a urinary biomarker for cancer diagnosis. Additionally, this compound has been tested in Chinese hamster ovary cells, where it showed potent inhibitory effects on the growth of these cells. Overall, Hexadecanedioic acid mono-L-carnitine ester chloride is a promising candidate for further research into its potential therapeutic uses in cancer treatment.Formula:C23H44NO6Purezza:Min. 95%Peso molecolare:430.6 g/mol1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone
CAS:1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone (DMPP) is an analog of the antiarrhythmic drugs flecainide and propafenone. It has the same effects as these drugs, but with a longer duration of action. DMPP is a racemic mixture of two enantiomers, one of which is active against arrhythmias and the other inactive. The drug binds to the beta subunit of voltage gated potassium channels in cardiac muscle cells, preventing the flow of current through these channels. This results in prolongation of the action potential and suppression of arrhythmias. DMPP also inhibits cellulase activity and may be used as an agent for treatment of bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA).Formula:C19H27N5O4Purezza:Min. 95%Peso molecolare:389.45 g/molN-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate
CAS:N-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate is an analytical reference standard that can be used as a high purity drug product impurity in HPLC. It also has niche application as an API impurity and is a metabolite of the drug quinine.Formula:C13H12Cl2F3N3O5Purezza:Min. 95%Peso molecolare:418.15 g/molPBDE 202
CAS:Prodotto controllatoPBDE 202 is a potent inhibitor of kinases, specifically protein kinases. It has been shown to inhibit the growth and proliferation of cancer cells in vitro and in vivo. PBDE 202 is an analog of other medicinal inhibitors and has been studied extensively for its anticancer properties. In Chinese hamster ovary cells, PBDE 202 induces apoptosis by inhibiting the activity of specific kinases involved in tumor cell survival. This compound also exhibits potential as a biomarker for measuring kinase activity in urine samples, making it a valuable tool for cancer research and diagnosis. Overall, PBDE 202 holds great promise as an effective anticancer agent with broad applications in medicine and research.
Formula:C12H2Br8OPurezza:Min. 95%Peso molecolare:801.4 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 pageFormula:C25H29Cl3N2Purezza:Min. 95%Peso molecolare:463.9 g/mol9-[[(2,2,2-Trifluoroethyl)amino]carbonyl]-9H-fluorene-9-butanoic acid
CAS:9-[[(2,2,2-Trifluoroethyl)amino]carbonyl]-9H-fluorene-9-butanoic acid is a research and development impurity standard. It is used as a reference material for HPLC analysis of metabolites in drug product and drug development. This compound has been synthesized using synthetic methods. It is also used as a pharmacopoeia impurity standard for the synthesis of drug products, as well as an analytical reference material for determining the purity of drugs. The CAS number for 9-[(2,2,2-trifluoroethyl)amino]carbonyl]-9H-fluorene-9-butanoic acid is 182439-11-8.
Formula:C20H18F3NO3Purezza:Min. 95%Peso molecolare:377.40 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
Formula:C13H9NO6SPurezza:Min. 95%Peso molecolare:307.28 g/molDiploicin
CAS:Diploicin is a potent anticancer drug that inhibits the growth of human tumors by targeting kinases. It is an analog of kinase inhibitors and has been shown to inhibit the activity of several protein kinases, leading to apoptosis in cancer cells. Diploicin has been isolated from human urine and Chinese hamster ovary cells. This drug has been studied for its therapeutic potential in thyroid cancer and other types of cancer. The ability of Diploicin to selectively target cancer cells makes it a promising candidate for future cancer treatments.Formula:C16H10Cl4O5Purezza:Min. 95%Peso molecolare:424.1 g/molN-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide
CAS:N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide is a metabolite of the drug product, Impurity standard. It is an impurity in the drug product that can be used as a research and development, custom synthesis, or drug product impurity. This impurity has been shown to have potential as an analytical standard and may be useful for pharmacopoeia or API impurities. The compound is also a metabolite of the drug product, which can be used to study metabolism.Formula:C12H19N3O4SPurezza:Min. 95%Peso molecolare:301.36 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.
Formula:C18H15Cl3O8Purezza:Min. 95%Peso molecolare:465.7 g/mol6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (THPP) is a drug product that belongs to the class of drugs used for research and development. It has been shown to have antiinflammatory properties in animal models. THPP is a metabolite of metoprolol and has been shown to be an impurity of metoprolol. The analytical properties of THPP are not yet known. Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3--yl)-1--piperidinyl]ethyl]-2--methyl--4H--pyrido[1,2--a]pyrimidin--4oneFormula:C23H28N4O3Purezza:Min. 95%Peso molecolare:408.49 g/molCis-ethyl 2-hydroxyimino-3-oxobutyrate
CAS:Cis-ethyl 2-hydroxyimino-3-oxobutyrate is an organic acid that can be used as a reagent for the detection of primary amines and chiral amines. It is used to detect the presence of formaldehyde, acetamide, and other amine compounds in organic extracts. Cis-ethyl 2-hydroxyimino-3-oxobutyrate reacts with primary amines to form a tertiary amine that can be detected by chromatography or by spectrophotometry. This product is used as a chromatographic reagent for the determination of histidine, hydrochloric acid, and chiral molecules. Cis-ethyl 2-hydroxyimino-3-oxobutyrate is extracted from nitrite and acetate group using solvents such as chloroform or ethyl acetate. The extract can then be separated using chromatography methods such as gas chromatography (GC) orFormula:C6H9NO4Purezza:Min. 95%Peso molecolare:159.14 g/molBalsalazide 3-isomer
CAS:Balsalazide 3-isomer (BZ3) is a diacid that is used as an anti-hypertensive drug. BZ3 has been shown to be a prodrug of balsalazide, which is converted in vivo to the active form by hydrolysis of the ester linkage. The prodrug approach was designed to provide an orally available agent for use in patients with colitis and ulcerative colitis. The synthetic process begins with the reaction of salicylic acid and bisoprolol to form the ester product, which then undergoes a second reaction with acetyl chloride to form the acyl chloride intermediate. This intermediate reacts with balsalazide and yields BZ3 when heated to high temperatures. BZ3 contains no impurities because it is synthesized from pure starting materials, whereas commercially available balsalazide may contain impurities such as salicylic acid or colitis.Formula:C17H15N3O6Purezza:Min. 95%Peso molecolare:357.32 g/molDescarboxymethyl treprostinil
CAS:Descarboxymethyl treprostinil is a synthetic compound that has been researched for use as a drug product. It is currently in the development stage and is not yet approved for sale to the public. Descarboxymethyl treprostinil is not found in nature and was synthesized from para-chloro-benzoic acid and 1,2,3,4-tetrahydroisoquinoline. This compound is an impurity standard with a purity greater than 98%. Descarboxymethyl treprostinil has been used in pharmacopoeia research as well as drug development studies. It has also been studied for metabolism and analytical properties.Formula:C21H32O3Purezza:Min. 95%Peso molecolare:332.5 g/mol2-(4-Nitro-1-oxoisoindolin-2-yl)pentanedioic acid
CAS:Please enquire for more information about 2-(4-Nitro-1-oxoisoindolin-2-yl)pentanedioic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H12N2O7Purezza:Min. 95%Peso molecolare:308.24 g/mol[6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-hydroxyphenyl)-methanone
CAS:MDM2 inhibitors are a class of cancer drugs that inhibit the activity of MDM2, which is an oncoprotein that prevents the degradation of p53. This inhibition leads to increased levels of p53 and the activation of its tumor-suppressing functions. The anti-cancer activity of this drug has been shown in a number of cancer cells, including human colon cancer cells, human prostate cancer cells, and murine leukemia cells. Furthermore, this drug has been shown to have synergistic effects when combined with other chemotherapeutic agents such as cisplatin and vincristine.Formula:C21H14O4SPurezza:Min. 95%Peso molecolare:362.4 g/molLenvatinib impurity 2
CAS:Lenvatinib impurity 2 is a drug product that is used as an HPLC standard. It is a natural metabolite of lenvatinib, which is developed for the treatment of various types of cancers. The compound has been shown to inhibit the growth of human tumor cells and induce apoptosis in cell lines.
Lenvatinib impurity 2 is a synthetic compound that can be custom synthesized to meet specific requirements and needs. It has been found to have pharmacological effects similar to those of lenvatinib, but with less toxicity.
Lenvatinib impurity 2 can be used as an analytical or API impurity for the development, research and analysis of lenvatinib-based drugs. This compound has also been found to be useful in metabolism studies when testing for potential adverse reactions due to its similarity with lenvatinib.Formula:C25H21ClN4O5Purezza:Min. 95%Peso molecolare:492.9 g/mol3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine
CAS:3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine is an analytical standard and a metabolite of sulfasalazine. It is used as a reference compound in the analysis of high purity sulfasalazine by HPLC. 3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine is also used as an impurity in the drug product, API, and drug development. The CAS number for 3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine is 1391062-34-2.Formula:C29H22N6O7S2Purezza:Min. 95%Peso molecolare:630.65 g/mol6-Iodo-2-propoxy-3-propylquinazolin-4(3H)-one
CAS:6-Iodo-2-propoxy-3-propylquinazolin-4(3H)-one is a potent anticancer agent that inhibits the activity of specific kinases involved in cancer cell growth and proliferation. It has been shown to induce apoptosis, or programmed cell death, in cancer cells by blocking the activity of certain proteins. This compound is structurally similar to other kinase inhibitors used in medicinal chemistry, such as gefitinib and erlotinib. 6-Iodo-2-propoxy-3-propylquinazolin-4(3H)-one has been tested on human and Chinese hamster ovarian cells and has demonstrated significant antitumor activity. It is a promising candidate for the development of new cancer therapies due to its potent inhibitory effects on kinases involved in tumor growth and progression. Additionally, this chemical analog can be detected in urine samples, making it a useful tool for studying kinase activities in vivo.
Formula:C14H17IN2O2Purezza:Min. 95%Peso molecolare:372.2 g/molNRX-252262
CAS:NRX-252262 is an inhibitor that has shown potent anticancer activity in various types of cancer cells. It is a Chinese hamster ovary cell-derived analog of indirubin, which is a natural compound found in human urine and glycerol. NRX-252262 inhibits kinases, which are enzymes that play a role in cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. NRX-252262 has been shown to be effective against multiple types of cancer, making it a promising candidate for cancer treatment. Its potent anticancer activity makes it one of the most sought-after inhibitors for cancer research and development of new treatments.Formula:C23H17Cl2F3N2O4SPurezza:Min. 95%Peso molecolare:545.4 g/molN-(4-Amino-3-pyridinyl)-acetamide hydrochloride
CAS:N-(4-Amino-3-pyridinyl)-acetamide hydrochloride is a white, crystalline solid. It is soluble in water, methanol and ethanol. The chemical formula for this compound is C6H8N2O2. The molecular weight of N-(4-Amino-3-pyridinyl)-acetamide hydrochloride is 174.16. This compound has been identified as a metabolite of the drug product dapsone, which is used to treat leprosy and dermatitis herpetiformis.Formula:C7H10ClN3OPurezza:Min. 95%Peso molecolare:187.63 g/molTetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid
CAS:Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid is a reagent that is used in analytical procedures for the determination of phosphate and potassium. Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid can be used to determine the concentrations of phosphate and potassium in human plasma, serum, or other biological fluids. It reacts with phosphates to form an insoluble salt which can be detected by fluorimetry. Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid can also be used as an analytical standard in high performance liquid chromatography (HPLC) to measure the concentration of phosphate.Formula:C18H20O3Purezza:Min. 95%Peso molecolare:284.3 g/mol2-(2,3-Dichlorophenyl)-2-(guanidinoimino) acetonitrile
CAS:Lamotrigine is a chemically unrelated compound, which is the active ingredient of a new class of adjuvant drugs for epilepsy. This drug has been found to be effective against seizures in patients with partial seizures and generalized seizures. Lamotrigine is an orally administered suspensoid that can be mixed with water or other liquids to form a suspension. It has been used as a flavouring agent and an adjuvant in pharmaceuticals, including tablets and capsules. The chemical structure of lamotrigine includes two 2,3-dichlorophenyl groups connected by an amino group (guanidinoimino). This structure gives lamotrigine its chemical name: 2-(2,3-dichlorophenyl)-2-(guanidinoimino) acetonitrile.Formula:C9H7Cl2N5Purezza:Min. 95%Peso molecolare:256.09 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.
Formula:C22H30ClNO3Purezza:Min. 95%Peso molecolare:391.9 g/molMidostaurin Impurity 2
CAS:Midostaurin Impurity 2 is a drug product that has been custom synthesized by our scientists. It is of high purity, and is used in analytical studies to understand its metabolism. This impurity also plays a role in drug development and pharmacopoeia. It can be found under CAS No. 155848-20-7, and has the molecular formula C10H16N4O2S. This compound has an analytical standard at HPLC, which can be used to make sure that it's purity meets FDA standards for research and development purposes.
Purezza:Min. 95%4-Hydroxy mepivacaine
CAS:4-Hydroxy mepivacaine is a drug product that belongs to the group of local anesthetics. It is a synthetic, non-proprietary compound that has been synthesized for research purposes. 4-Hydroxy mepivacaine has been shown to have analgesic effects in animals and humans. The metabolite profile of this agent has been studied in detail, and it includes metabolites such as piperidine, 4-hydroxypiperidine, 1-(4'-hydroxyphenyl)piperazine, and 4-hydroxymepivacaine. Metabolism studies show that the drug is metabolized by the liver and excreted through the kidneys. This drug product is not approved for use in humans or animals by any regulatory agencies.
Formula:C15H22N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:262.35 g/mol2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone
CAS:2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone is a research and development impurity standard. It is used as an impurity standard for HPLC analysis of the drug product, in pharmacopoeia, and in drug development. This compound has been shown to be metabolized by cytochrome P450 enzymes into unidentified metabolites. 2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone may also act as a substrate for human epoxide hydrolase or for erythrocyte esterases.Formula:C18H18O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:282.33 g/molLevofloxacin diamine impurity
CAS:Levofloxacin is a synthetic fluoroquinolone antibiotic. The diamine impurity of levofloxacin is the major metabolite of levofloxacin and is classified as a pharmacopoeia impurity. Research has shown that the diamine impurity may be formed from levofloxacin through oxidation, hydrolysis, or transamination reactions. Hydrolysis by esterases is the most likely mechanism for the formation of this compound and it has been shown to be excreted in urine. The HPLC standard for the diamine impurity of levofloxacin is available upon request.Purezza:Min. 95%N-Formyl oxcarbazepine
CAS:N-Formyl oxcarbazepine is a metabolite of carbamazepine which is a drug product for the treatment of epilepsy. It has been shown to be an effective drug for the treatment of epilepsy and bipolar disorder. This metabolite can be synthesized from carbamazepine, which is a natural product, or by chemical synthesis. N-Formyl oxcarbazepine is used as an analytical standard in HPLC methods and as an impurity standard in API preparations. The pharmacopoeia lists this compound as an impurity in the pharmacopoeia monograph for carbamazepine.
Formula:C16H12N2O3Purezza:Min. 95%Peso molecolare:280.28 g/molWH-4-025
CAS:WH-4-025 is a potent kinase inhibitor that has shown promising results in the treatment of various cancers. It is derived from Chinese medicinal herbs and has been extensively studied for its anticancer properties. WH-4-025 works by inhibiting the activity of specific kinases that are involved in tumor growth and cell cycle regulation. It has been shown to induce apoptosis in cancer cells, leading to their death, and also inhibit the growth of leukemia cells. This protein inhibitor has been found to be effective against a wide range of human cancers and is currently being investigated as a potential therapy for cancer patients. WH-4-025 is excreted through urine, making it an attractive candidate for further development as an anticancer drug.
Formula:C39H38F3N7O5Purezza:Min. 95%Peso molecolare:741.8 g/mol2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide
CAS:Please enquire for more information about 2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15BrClNPurezza:Min. 95%Peso molecolare:276.6 g/molHexyl ((4-aminophenyl)(imino)methyl)carbamate hydrochloride
CAS:Hexyl ((4-aminophenyl)(imino)methyl)carbamate hydrochloride is a research and development impurity standard that has been shown to be synthetically derived. It is used as an analytical reference standard for HPLC analysis of drug products and metabolites. Hexyl ((4-aminophenyl)(imino)methyl)carbamate hydrochloride is a metabolite of the prescription drug, phenytoin (Dilantin). It is also a metabolite of the anti-inflammatory drug, naproxen (Naprosyn).Formula:C14H22ClN3O2Purezza:Min. 95%Peso molecolare:299.79 g/molHaloperidol nonanoate
CAS:Haloperidol is a drug belonging to the group of typical antipsychotics. Haloperidol nonanoate is a haloperidol prodrug that is administered in an oily solution and hydrolyzed to release the active form, haloperidol, in vivo. Haloperidol nonanoate has been shown to be an impurity standard for HPLC analyses and as such may be used as a reference compound for quality control purposes. It is also used as an analytical reference material for the determination of natural or synthetic impurities in APIs. Haloperidol nonanoate has been developed by custom synthesis and research and development, with the goal of producing high purity pharmaceuticals.Formula:C36H43ClFNO3Purezza:Min. 95%Peso molecolare:592.18 g/molAnastrozole dimer impurity
CAS:Anastrozole is an aromatase inhibitor that has been used in the treatment of breast cancer. It binds competitively to the heme moiety of aromatase, blocking its access to substrate and thereby inhibiting estrogen production. Anastrozole dimer impurity is an analytical impurity found in drug products that is not a natural component of the API (active pharmaceutical ingredient). CAS No. 1216898-82-6 refers to this impurity standard as well as other synthetic analogues. This impurity is a custom synthesis with no pharmacopoeia standards for purity. The HPLC standard for this product is high purity (99%).Formula:C30H31N9Purezza:Min. 95%Peso molecolare:517.63 g/mol3,4-Diphenylmethylidene luteolin
CAS:3,4-Diphenylmethylidene luteolin is a synthetic compound with pharmacological activity. It is used as an impurity standard in the manufacture of many drugs and as a research tool for drug development. 3,4-Diphenylmethylidene luteolin metabolizes in the body to form its primary active metabolite. This compound has been shown to be effective in the treatment of leukemia and other forms of cancer. 3,4-Diphenylmethylidene luteolin binds to the enzyme protein kinase C, inhibiting its ability to phosphorylate proteins that regulate cellular function.
Formula:C28H18O6Purezza:Min. 95%Peso molecolare:450.4 g/molSofosbuvir impurity 2
CAS:Sofosbuvir impurity 2 is a synthetic compound that is used as an impurity standard for the HPLC assay of sofosbuvir. It is a white to off-white crystalline solid at room temperature.Formula:C22H29ClN3O9PPurezza:Min. 95%Peso molecolare:545.91 g/molAdiporon hydrochloride
CAS:Adiporon hydrochloride is an API impurity, which is a natural product that has been used in traditional Chinese medicine to treat obesity. The chemical name for this compound is 3-acetyl-2,3,4,5-tetrahydroxybenzoic acid. Adiporon hydrochloride has shown weight loss effects in mice and rats. It is metabolized by the liver and excreted by the kidneys. Adiporon hydrochloride is not toxic to animals or humans at doses up to 10 grams per kilogram of body weight. This compound can be synthesized from chrysanthemum flowers, but it can also be custom synthesized.Formula:C27H29ClN2O3Purezza:Min. 95%Peso molecolare:465 g/mol1,4-Dihydro-4-oxo-3-quinolinecarbonyl chloride
CAS:Please enquire for more information about 1,4-Dihydro-4-oxo-3-quinolinecarbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H6ClNO2Purezza:Min. 95%Peso molecolare:207.61 g/mol3-((3R,4S)-3,4-Dimethylpiperidin-4-yl)phenol
CAS:3-((3R,4S)-3,4-Dimethylpiperidin-4-yl)phenol is a potent inhibitor of cancer cell growth and tumor development. It has been shown to induce apoptosis in human cancer cells by inhibiting kinase activity. This compound is an analog of quetiapine and has anticancer properties. 3-((3R,4S)-3,4-Dimethylpiperidin-4-yl)phenol also exhibits inhibitory effects on somatostatin receptors in Chinese hamster ovary cells. It has been found in urine samples and may have potential as a therapeutic agent for the treatment of cancer. The compound has shown promising results as a kinase inhibitor with potential applications in the development of novel anticancer drugs.
Formula:C13H19NOPurezza:Min. 95%Peso molecolare:205.3 g/molAcetylsalicylic acid sodium salt
CAS:Acetylsalicylic acid sodium salt is a potent inhibitor of kinases in both human and Chinese cells. It is an analog of salicylic acid and has been shown to inhibit the growth of cancer cells in vitro. Acetylsalicylic acid sodium salt also induces apoptosis, or programmed cell death, in cancer cells. Additionally, it has been shown to inhibit heparin-induced platelet aggregation and reduce the risk of blood clots. This drug has potential anticancer properties due to its ability to inhibit chitin synthesis, which is necessary for tumor growth and survival. Acetylsalicylic acid sodium salt may be useful as a therapeutic agent for the treatment of cancer and other diseases associated with abnormal kinase activity.
Formula:C9H7NaO4Purezza:Min. 95%Peso molecolare:202.14 g/mol4-(5-((2-Chloroethyl)ao)-1-methyl-1H-benzo[D]imidazol-2-yl butanoic acid
CAS:4-(5-((2-Chloroethyl)ao)-1-methyl-1H-benzo[D]imidazol-2-yl butanoic acid is an analog of a potent anticancer drug that targets kinases involved in cancer cell growth and survival. This compound has been shown to inhibit the activity of several kinases, including those involved in tumor development and progression. In vitro studies have demonstrated that this inhibitor induces apoptosis in human cancer cells and can inhibit tumor growth in animal models. It has also been found to be effective against Chinese hamster ovary cells and may have potential as a medicinal agent for the treatment of various types of cancer. Overall, 4-(5-((2-Chloroethyl)ao)-1-methyl-1H-benzo[D]imidazol-2-yl butanoic acid is a promising new inhibitor with potential applications in cancer therapy.Formula:C14H18ClN3O2Purezza:Min. 95%Peso molecolare:295.76 g/molTrans-2'-deoxy-3'-oxa-4'-thiocytidine (apricitabine)
CAS:Please enquire for more information about Trans-2'-deoxy-3'-oxa-4'-thiocytidine (apricitabine) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H11N3O3SPurezza:Min. 95%Peso molecolare:229.26 g/mol3,4,5-Tribromo-6-cyano (1H)indazole
CAS:Please enquire for more information about 3,4,5-Tribromo-6-cyano (1H)indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H2Br3N3Purezza:Min. 95%Peso molecolare:379.83 g/molRisperidone N-oxide
CAS:Risperidone N-oxide is a prodrug of risperidone. It is prepared by reacting risperidone with methanol and hydrogen peroxide in the presence of piperidine, followed by purification using preparative high-performance liquid chromatography. Risperidone N-oxide is a crystalline solid with a melting point of about 190 °C. Risperidone N-oxide has been shown to have antiemetic properties, which may be due to its ability to block dopamine receptors in the brain. The drug also shows some antipsychotic activity, and it has a constant therapeutic effect against schizophrenia. The major impurities found in risperidone N-oxide are hydroxylamine and piperidine.Formula:C23H27FN4O3Purezza:Min. 95%Peso molecolare:426.48 g/molBrilacidin tetrahydrochloride
CAS:Brilacidin tetrahydrochloride is an analog of a naturally occurring peptide that has been shown to have anticancer properties. It works by inhibiting the activity of kinases, which are enzymes that play a critical role in cancer cell growth and survival. Brilacidin tetrahydrochloride has been shown to induce apoptosis, or programmed cell death, in tumor cells. In addition to its anticancer effects, this compound also has potential as an inhibitor of protein kinase C (PKC), which is involved in a variety of signaling pathways. Brilacidin tetrahydrochloride has been studied in Chinese hamster ovary cells and human urine samples, and it shows promising results as a potential anticancer agent. It may also have potential therapeutic applications for other diseases such as dabigatran-induced nephropathy.Formula:C40H54Cl4F6N14O6Purezza:Min. 95%Peso molecolare:1,082.7 g/mol5-Chloro-3-(piperazin-1-yl)benzol[D]isothiazole
CAS:Please enquire for more information about 5-Chloro-3-(piperazin-1-yl)benzol[D]isothiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H12ClN3SPurezza:Min. 95%Peso molecolare:253.75 g/molVerapatuline
CAS:Verapatuline is an anticancer drug that targets tumor cells by inhibiting kinases, specifically cyclin-dependent kinases. This inhibitor has been shown to induce apoptosis in cancer cells and inhibit the growth of tumors. Verapatuline is a protein analog derived from Chinese urine, and has been found to be effective against various types of cancer in both human and animal studies. It works by blocking the activity of specific kinases involved in cell division, leading to cell death and preventing the spread of cancerous cells. Verapatuline may hold promise as a potential treatment for cancer due to its ability to selectively target cancer cells while sparing healthy ones.Formula:C29H41NO5Purezza:Min. 95%Peso molecolare:483.6 g/molDiethatyl
CAS:Diethatyl is an anticancer drug that induces apoptosis in human tumor cells. It works by inhibiting protein kinases, which are enzymes that play a crucial role in the regulation of cell growth and division. Diethatyl is an analog of indirubin, a compound found in Chinese herbal medicine. It has been shown to be effective against various types of cancer cells, including breast, lung, and colon cancer. Diethatyl specifically targets cancer cells and does not affect normal cells. It is a promising new inhibitor in the fight against cancer.Formula:C14H18ClNO3Purezza:Min. 95%Peso molecolare:283.75 g/molHaloperidol decanoate EP impurity J hydrochloride
CAS:Prodotto controllatoPlease enquire for more information about Haloperidol decanoate EP impurity J hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C32H43ClFNO3•HClPurezza:95%NmrPeso molecolare:580.6 g/molFluticasone Impurity D
CAS:Fluticasone Impurity D is a sulfoxide that is found in the drug fluticasone. It is a conjugate of fatty acid and fatty alcohol, which are esters of irritants. Fluticasone Impurity D is an experimental model for inflammatory diseases. It can be used as a pharmaceutical dosage to enhance the effects of other drugs by increasing their absorption through the skin. The effects of this drug have been tested on tissues and experimental models, but not on humans.Purezza:Min. 95%Moexipril cyclohexyl analogue hydrochloride
CAS:Moexipril, also known as Moexipril cyclohexyl analogue hydrochloride, is an analytical standard for HPLC and LC-MS. It is a white to off-white powder with a molecular weight of 461.84. Moexipril is soluble in ethanol and methanol, but insoluble in water. It has been shown to be metabolized into two metabolites: the major metabolite (M1) and a minor metabolite (M2). The CAS number for Moexipril is 1356019-89-0.Formula:C27H41ClN2O7Purezza:Min. 95%Peso molecolare:541.1 g/molFluorindine
CAS:Fluorindine is a medicinal compound that has shown promise in inhibiting the growth of cancer cells. It works by targeting specific kinases involved in cell cycle regulation and inducing apoptosis, or programmed cell death, in tumor cells. Fluorindine has been tested on human and Chinese hamster cells and has shown potent anticancer activity. It also acts as an inhibitor of nintedanib, a protein kinase inhibitor that is used to treat certain types of cancer. In addition, Fluorindine has been found to have potential for use as an anticancer drug due to its ability to inhibit the activity of apomorphine, a protein involved in cancer cell growth. Overall, Fluorindine has promising potential as a novel therapeutic agent for the treatment of cancer.Formula:C5H4FInPurezza:Min. 95%Peso molecolare:197.9 g/molUSP7-IN-3
CAS:Please enquire for more information about USP7-IN-3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H31F3N6O3Purezza:Min. 95%Peso molecolare:568.6 g/molSurfactin
CAS:Surfactin is a cyclic lipopeptide that has been found in urine and has shown potential as an anticancer agent. It has been shown to inhibit kinases, including indirubin and Chinese hamster ovary cell tumor kinase, which are involved in cancer cell proliferation. Surfactin analogs have also been developed as inhibitors of cancer cell growth and inducers of apoptosis. In addition to its anticancer properties, surfactin has been found to have antimicrobial activity against a variety of bacteria, including Clostridium perfringens. Overall, surfactin shows promise as a multifunctional therapeutic agent with potential applications in both cancer treatment and microbial control.
Formula:C53H93N7O13Purezza:Min. 95%Peso molecolare:1,036.3 g/molN-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester
CAS:N-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester is an impurity in the drug product. It can be used as a custom synthesis or natural standard and has been shown to have metabolites that are toxic to human cells. This impurity can be synthesized for HPLC analysis and research purposes.
Formula:C29H53NO5Purezza:Min. 95%Peso molecolare:495.73 g/mol6-Des(1-methyl-2-benzimidazolyl)-6-carboxy telmisartan
CAS:Telmisartan is a drug that belongs to the class of angiotensin II receptor antagonists and is used in the treatment of hypertension. Telmisartan can be quantitatively analyzed with high sensitivity by liquid chromatography. Impurities in telmisartan can be analyzed qualitatively and quantitatively by liquid chromatography, which requires a shorter time than GC analysis.Formula:C26H24N2O4Purezza:Min. 95%Peso molecolare:428.48 g/mol3-(Aminomethylene)-6-phenyl-2,5-piperazinedione
CAS:3-(Aminomethylene)-6-phenyl-2,5-piperazinedione is a potent anticancer agent that has shown promising results in inhibiting cancer cell growth. This compound is an analog of etomidate, a drug used for anesthesia induction. It has been found to induce apoptosis in human tumor cells and inhibit the activity of kinases, which are enzymes involved in cancer progression. The compound has also been detected in human urine, indicating its potential for use as a biomarker for cancer diagnosis and treatment monitoring. Additionally, 3-(Aminomethylene)-6-phenyl-2,5-piperazinedione has shown inhibitory effects on elastase activity, which may contribute to its potential as a therapeutic agent against cancer.
Formula:C11H11N3O2Purezza:Min. 95%Peso molecolare:217.22 g/molVenlafaxine Impurity F HCl
CAS:Prodotto controllatob-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine is a drug product that is used in the development of drugs. It is a metabolite of cyclizine and has been shown to have antihistaminic effects. This chemical compound is an impurity standard for HPLC analyses of other substances. b-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine has also been shown to be a synthetic intermediate in the synthesis of pharmaceuticals.Formula:C17H25NO·HClPurezza:Min. 95%Peso molecolare:295.85 g/molPinacol-d12
CAS:Please enquire for more information about Pinacol-d12 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H14O2Purezza:Min. 95%Peso molecolare:130.25 g/mol3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin
CAS:Please enquire for more information about 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H11BrO3Purezza:Min. 95%Peso molecolare:283.12 g/molN-9H-Fluoren-2-yl-N-hydroxy-acetamide
CAS:N-9H-Fluoren-2-yl-N-hydroxyacetamide is a prodrug that is hydrolyzed in vivo to form 2-(2,6-dichloro-4-(p-nitrophenoxy)phenoxy)-N,N-dimethylethylene diamine (N,9H-diiodofluorene). N,9H-diiodofluorene is an active metabolite that inhibits the activity of the enzyme glutamate dehydrogenase. This inhibition leads to accumulation of ammonia and cell death. N,9H Diiodofluorene has been shown to inhibit the growth of typhimurium in vitro.Formula:C15H13NO2Purezza:Min. 95%Peso molecolare:239.27 g/mol(S)-Cy-BINAP
CAS:Please enquire for more information about (S)-Cy-BINAP including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C44H56P2Purezza:Min. 95%Peso molecolare:646.9 g/mol1,8,15,22-Tetraazacyclononacosane-2,9,16,23-tetrone
CAS:1,8,15,22-Tetraazacyclononacosane-2,9,16,23-tetrone is a potent inhibitor of kinases that have been shown to be involved in the growth and survival of cancer cells. This compound was isolated from Chinese urine and has been found to induce apoptosis in cancer cells by inhibiting kinase activity. The analogs of this compound have been developed as anticancer agents due to their ability to inhibit cyclin-dependent kinases (CDKs) that are involved in cell cycle regulation. This inhibitor has shown promising results in preclinical studies for the treatment of various types of tumors, including breast cancer and lung cancer. It is a potential candidate for further development as an anticancer drug due to its high specificity towards human kinases and low toxicity towards healthy cells.
Formula:C24H44N4O4Purezza:Min. 95%Peso molecolare:452.6 g/mol2-[(4-Chlorophenyl)methylene]-N-phenylhydrazinecarbothioamide
CAS:2-[(4-Chlorophenyl)methylene]-N-phenylhydrazinecarbothioamide is a potent Chinese medicinal compound that has been shown to be an effective inhibitor of cancer cell growth. This compound is an analog of other inhibitors of kinases, which play an important role in the regulation of cell division and apoptosis. It has been found to be particularly effective against tumors and has shown promising anticancer activity in human urine samples. The protein kinase inhibitory activity of 2-[(4-Chlorophenyl)methylene]-N-phenylhydrazinecarbothioamide may be due to its ability to induce apoptosis in cancer cells. This makes it a valuable tool for the development of new cancer therapies.
Formula:C14H12ClN3SPurezza:Min. 95%Peso molecolare:289.8 g/mol2'-Deoxyribavirin
CAS:Intermediate in the synthesis of ribavirinFormula:C8H12N4O4Purezza:Min. 95%Peso molecolare:228.21 g/mol(R)-Cy-BINAP
CAS:Please enquire for more information about (R)-Cy-BINAP including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C44H56P2Purezza:Min. 95%Peso molecolare:646.9 g/molCDC25B-IN-1
CAS:Please enquire for more information about CDC25B-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H19NO3Purezza:Min. 95%Peso molecolare:321.4 g/molEsomeprazole impurity 12
Esomeprazole impurity 12 is a drug product that belongs to the class of organic compounds. It is a metabolite of esomeprazole, an API impurity. The CAS number for Esomeprazole impurity 12 is 537-19-9 and it has been classified as an analytical standard for HPLC. This compound is not found in any pharmacopoeia and does not have any niche applications.Formula:C26H30N4O4SPurezza:Min. 95%Peso molecolare:494.61 g/mol3-Carboxy-a-methyl-benzeneacetic acid
CAS:3-Carboxy-a-methyl-benzeneacetic acid (3CMA) is an impurity in the synthesis of 3,4-methylenedioxyphenylacetone. It is a preservative that has been analysed as a potential source of contamination in pharmaceutical preparations. 3CMA has been shown to be effective at inhibiting the growth of bacteria, yeast and moulds. The analysis time for 3CMA is typically 8 hours or less. The parameters that are used to analyse 3CMA include the use of acetonitrile, optimal porosity and efficiency. The analytical methods used for 3CMA include chromatographic and chromolith methods.
Formula:C10H10O4Purezza:Min. 95%Peso molecolare:194.18 g/mol24(R/S),25-Epoxycholesterol-d6
CAS:Prodotto controllato24(R/S),25-Epoxycholesterol-d6 is an analytical reference standard used as a secondary metabolite in drug development. It is also used as a high purity HPLC standard and an impurity standard in pharmacopoeia. 24(R/S),25-Epoxycholesterol-d6 is a natural product that can be synthesized or obtained from natural sources such as soybeans, bovine liver, and fish oil. Pharmacopoeia grade 24(R/S),25-Epoxycholesterol-d6 is typically custom synthesized to meet the needs of drug development and production.Formula:C27H38O2D6Purezza:Min. 95%Peso molecolare:406.67 g/molGW300657X
CAS:GW300657X is an indirubin analog that has been shown to act as a potent inhibitor of tumor growth in Chinese hamster ovary cells. It has also demonstrated anticancer activity in human cancer cell lines by inducing apoptosis, or programmed cell death. GW300657X targets kinases and proteins involved in the regulation of cell division and proliferation, making it a promising candidate for cancer treatment. This compound can be detected in urine after administration, indicating its potential for clinical use. As a kinase inhibitor, GW300657X shows great potential in the development of new cancer therapies.Formula:C21H18N6O4SPurezza:Min. 95%Peso molecolare:450.5 g/molN,N'-Dimethyl-2-nitro-1,1-ethendiamine
CAS:N,N'-Dimethyl-2-nitro-1,1-ethendiamine is a protonated form of N,N'-dimethyl-2-nitroetheneamine. It has been shown to be an equilibrating agent for the equilibrium between the protonated and unprotonated forms of N,N'-dimethyl-2-nitroetheneamine in alkaline solution. In this way it can be used to determine the pH of an unknown solution. The equilibrium constant is 10^14 at 25 degrees Celsius. This constant varies with temperature and concentration of N,N'-dimethyl-2-nitroetheneamine. The electronic spectra show that this molecule is an anion.Formula:C4H9N3O2Purezza:Min. 95%Peso molecolare:131.13 g/molMethyldiclazuril
CAS:Methyldiclazuril is a synthetic, non-steroidal, anti-inflammatory drug that belongs to the group of diclofenac analogues. Methyldiclazuril is an impurity standard for the pharmacopoeia. It has been shown to be metabolized by mammalian microsomes and excreted in urine as metabolites. Methyldiclazuril is used as a research and development tool, as well as in the synthesis of other drugs. Methyldiclazuril is also used as an analytical reference compound and has been found to possess niche applications in metabolism studies and HPLC standards.Formula:C18H11Cl3N4O2Purezza:Min. 95%Peso molecolare:421.7 g/molFlucloxacillin sodium monohydrate impurity E
Flucloxacillin sodium monohydrate impurity E is an analytical reference material that is used in the pharmaceutical and research industries. Flucloxacillin sodium monohydrate impurity E is a high purity, HPLC standard that can be used as an API impurity or as a metabolite for drug product development. It also has applications in the food industry, where it is used as a natural flavoring agent. This material can also be synthesized to meet specific customer requirements.Formula:C27H27ClFN5O7S2Purezza:Min. 95%Peso molecolare:652.11 g/molRef: 3D-IF182377
1gPrezzo su richiesta500mgPrezzo su richiesta50mg2.633,00€100mg4.095,00€250mg5.850,00€(rac)-Bl-918
CAS:Please enquire for more information about (rac)-Bl-918 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H15F8N3OSPurezza:Min. 95%Peso molecolare:533.4 g/molErythromycin EP impurity L
CAS:Erythromycin EP impurity L is a metabolite of erythromycin that is found in the urine of patients taking erythromycin. It is a white to light yellow crystalline powder. Erythromycin EP impurity L has been used as an analytical standard for HPLC and GC-MS, and as a pharmacopoeia reference material. Erythromycin EP impurity L is also known to have anti-inflammatory properties.Purezza:Min. 95%N-Methyl carvedilol hydrochloride
CAS:N-Methyl carvedilol hydrochloride is a drug product that is an analytical standard for the impurity N-methylcarvedilol. The CAS number for this compound is 1346599-33-4. It is a metabolite of the drug Carvedilol, which is used to treat heart failure and high blood pressure. Metabolism studies have been conducted in rats and humans, and it has been shown that both animals and humans metabolize carvedilol to produce N-methylcarvedilol as a major metabolite. This product is available as a custom synthesis or can be purchased from one of our suppliers who specialize in providing synthetic standards. We offer this product at high purity levels with HPLC purity and pharmacopoeia specifications.Formula:C25H29ClN2O4Purezza:Min. 95%Peso molecolare:456.96 g/molα-Hydroxy-cyclohexanemethanesulfonic acid sodium salt
CAS:Please enquire for more information about α-Hydroxy-cyclohexanemethanesulfonic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H14NaO4SPurezza:Min. 95%Peso molecolare:217.24 g/mol(S)-3''-Hydroxy pravastatin sodium salt
CAS:(S)-3''-Hydroxy pravastatin sodium salt is a drug product that is custom synthesized. It is the sodium salt of (S)-3''-hydroxypravastatin, which has been shown to be a natural product with high purity. The metabolite of (S)-3''-hydroxypravastatin sodium salt is 3'-hydroxypravastatin. This product can be used for analytical purposes as well as in pharmacopoeia, drug development, and research and development. It can also be used as an impurity standard for HPLC and GC analysis.Formula:C23H35NaO8Purezza:Min. 95%Peso molecolare:462.51 g/molN-Hydroxy riluzole O-b-D-glucuronide
CAS:N-Hydroxy riluzole O-b-D-glucuronide is an analytical standard and drug development metabolite. It is a metabolite of the anti-convulsant agent riluzole, which is used in the treatment of amyotrophic lateral sclerosis (ALS). Riluzole is converted to N-hydroxyl riluzole O-b-D-glucuronide in the liver by UDP glucuronosyltransferase. N-Hydroxyl riluzole O-b-D-glucuronide has been shown to block protein synthesis in rat kidney cells. It also blocks the conversion of amino acid tyrosine to dopa in dopaminergic neurons, and inhibits dopamine uptake into synaptosomes.Formula:C14H13F3N2O8SPurezza:Min. 95%Peso molecolare:426.32 g/molN-Formyl-D-leucine (1R)-1-[[(2R,3R)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
CAS:N-Formyl-D-leucine (1R)-1-[[(2R,3R)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is a synthetic metabolite that is used as an impurity standard for the analysis of N-formylmetabolites in drugs. It is also used to study the metabolism of drugs. This product has been assigned CAS number 104872-27-7 and appears on the USP high purity> list.Formula:C29H53NO5Purezza:Min. 95%Peso molecolare:495.73 g/molRaloxifene dimesylate hydrochloride
CAS:Raloxifene dimesylate hydrochloride is a drug product that is a synthetic estrogen. It has been used for the treatment of osteoporosis in postmenopausal women and to prevent or reduce the risk of invasive breast cancer in postmenopausal women at high risk of breast cancer. Raloxifene dimesylate hydrochloride is an impurity standard for HPLC. It is also used in research and development to study the effects of drugs on natural estrogen receptors, as well as to study their pharmacokinetics and metabolism in animals. Raloxifene dimesylate hydrochloride is a synthetic compound that can be custom synthesized. The drug product has been shown to have high purity with no API impurities. This compound has been approved by FDA and EPAR (European Medicines Agency) for use in humans.Formula:C30H32ClNO8S3Purezza:Min. 95%Peso molecolare:666.20 g/molCephalosporin impurity
CAS:Cephalosporin impurity is an industrial by-product that is generated during the production of cephalosporins. It is a white powder that has no known toxicological effects. Cephalosporin impurity can be used as a supplement in inoculated soil to increase the yield of cephalosporium, which is a fungus that produces cephalosporins.Formula:C8H9ClN2O3SPurezza:Min. 95%Peso molecolare:248.69 g/molMetamizole EP impurity E
CAS:Metamizole EP impurity E is a synthetic research and development impurity standard for the drug product. Metamizole EP Impurity E is used in the synthesis of drugs as an API impurity, or as a metabolite of drugs. The chemical purity is typically greater than 98%. Metamizole EP Impurity E can be used as an analytical standard for HPLC and GC analysis. This product is also used in metabolism studies to identify the metabolites of a drug.
Formula:C12H15N3O4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:297.33 g/molBenz[A]anthracene-7-methanol
CAS:Benz[A]anthracene-7-methanol is a cytosolic carcinogen that is metabolized by the liver to form benz[a]anthracene-7,8-epoxide. This metabolite binds to DNA and causes mutations in the genes, which leads to cancer. The hydroxyl group of this compound reacts with epidermal growth factor, causing an increase in the number of liver cells that can cause cancer. Benz[A]anthracene-7-methanol also interacts with reactive oxygen species and stimulates the production of growth factors like epidermal growth factor, which promote skin cell growth. It has been shown that benz[A]anthracene-7-methanol promotes tumorigenesis in CD1 mice and induces tumor formation in rat liver microsomes.Formula:C19H14OPurezza:Min. 95%Peso molecolare:258.3 g/mol(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine
CAS:(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine is a compound that belongs to the class of cyclohexane ring. It has been shown to possess potent anti-infective activity against bacteria and fungi, but not against viruses. It is an inorganic compound that can be synthesized by the chlorination of (S)-(-)-2-aminoethanol. This method is efficient and does not require any organic solvents or catalysts. The binding of inhibitors to the enzyme can be studied by using this molecule as a model system. This molecule also has application as a coating for metal surfaces, which can inhibit corrosion.Formula:C7H16N2Purezza:Min. 95%Peso molecolare:128.22 g/molDi-p-tolyl-phosphate-d14
CAS:Di-p-tolyl-phosphate is a toxic chemical that belongs to the methyl ester class. It can be found in polymers, plasticizers, and paints. Di-p-tolyl-phosphate is used as a plasticizer in polyvinyl chloride (PVC) and polyurethane products. It has been shown to cause paralysis of insects, which may be due to its ability to inhibit the enzyme acetylcholinesterase. Di-p-tolyl-phosphate has also been shown to have acute toxicity in mice, with LD50 values of 0.5 g/kg for males and 0.6 g/kg for females. The mechanism of toxicity may be due to its ability to inhibit the synthesis of acetylcholine, a neurotransmitter that stimulates muscle contraction. This inhibition leads to paralysis that is eventually followed by death from respiratory failure.Formula:C14H15O4PPurezza:Min. 95%Peso molecolare:278.24 g/molParitaprevir
CAS:Paritaprevir is a medicinal compound that acts as an inhibitor of protein kinases. It has been shown to be effective against various types of cancer cells, including those found in the urine and tumors. Paritaprevir is an analog of a Chinese anticancer compound and has been shown to induce apoptosis in human cancer cells. This potent kinase inhibitor selectively targets specific kinases involved in cancer cell proliferation, making it a promising candidate for the treatment of cancer. Its ability to inhibit kinases also makes it an attractive therapeutic option for other diseases that involve aberrant kinase activity.
Formula:C40H43N7O7SPurezza:Min. 95%Peso molecolare:765.9 g/mol2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate
CAS:2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate is a drug product. The compound is an impurity in the API, which is a metabolite of the synthetic chemical 2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate (CAS No. 65338-95-6). This impurity has been identified by HPLC analysis and was found to have natural origin. It has been detected in various batches of the API, although at different concentrations. It may also be present as an analytical or impurity standard for HPLC analysis.Formula:C14H22O6SPurezza:Min. 95%Peso molecolare:318.39 g/molAllopurinol impurity A
CAS:Allopurinol is an anticancer drug that is used to treat leukemia and other cancers. Allopurinol impurity A is a byproduct of the production of allopurinol, which has been shown to have anticancer properties. It has been shown to suppress the expression of suppressor genes and up-regulated genes in pancreatic cancer cells. This compound also induces apoptosis in orthotopic liver cells in a process involving activation of caspase 3 and suppression of Akt signaling.Purezza:Min. 95%rac Methotrimeprazine maleate salt
CAS:Prodotto controllatoRac Methotrimeprazine maleate salt is a potent cancer drug that targets kinases, enzymes involved in regulating cell growth and division. It has been shown to be effective against various types of cancer cells, including those that are resistant to other forms of chemotherapy. Rac Methotrimeprazine maleate salt works by inhibiting the activity of these kinases, which prevents cancer cells from replicating and undergoing apoptosis. This drug is an analog of astaxanthin, a natural compound found in Chinese herbal medicine, and it has been shown to have similar effects on cancer cells. Rac Methotrimeprazine maleate salt is excreted primarily through urine and has minimal side effects compared to other cancer drugs such as methotrexate. This inhibitor is a promising new treatment option for patients with various types of tumors.Formula:C23H28N2O5SPurezza:Min. 95%Peso molecolare:444.5 g/molAripiprazole dimer
CAS:Aripiprazole dimer is a drug product that is used for analytical purposes. It is an impurity standard for the research and development of drugs. The CAS number for this compound is 1797986-18-5. This compound, which has been synthesized, has not been found in nature and does not occur in pure form. Aripiprazole dimer is an analytical impurity standard and has been shown to be metabolized by CYP3A4. It also exhibits high purity levels and can be used as an API impurity standard in pharmacopoeia guidelines.Formula:C48H56Cl4N6O4Purezza:Min. 95%Peso molecolare:922.81 g/mol
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